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parasitic infectious disease (DOID:1398)

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  1. GSK872
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    GSK872
    CAS: 1346546-69-7 Formula: C19H17N3O2S2 Molecular Weight: 383.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G276439
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    IUPAC Name
    N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine
    SMILES
    CC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4
    InChIKey
    ZCDBTQNFAPKACC-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O2S2/c1-12(2)26(23,24)14-4-5-16-15(10-14)17(7-8-20-16)22-13-3-6-19-18(9-13)21-11-25-19/h3-12H,1-2H3,(H,20,22)
    Synonyms
    GSK′872 | N-(6-(Isopropylsulfonyl)quinolin-4-yl)benzo[d]thiazol-5-amine
  2. Retinoic acid - Moligand™, ≥98% CAS No(302-79-4) by Aladdin Scientific
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    Retinoic acid
    CAS: 302-79-4 EC Number: 206-129-0 Formula: C20H28O2 Molecular Weight: 300.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R106320
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    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
  3. GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
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    GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
    CAS: 1240516-71-5 Formula: C24H25ClN4O5S2 Molecular Weight: 549.06
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: G286917
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    IUPAC Name
    N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
    SMILES
    CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
    InChIKey
    YTEVTHHGQMUPHC-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-show more
    Synonyms
    Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
  4. GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
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    GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
    CAS: 1034688-30-6 Formula: C22H21ClN4O4 Molecular Weight: 440.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: G288907
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    IUPAC Name
    4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
    SMILES
    CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
    InChIKey
    NFIGDBFIDKDNIG-UHFFFAOYSA-N
    InChI
    1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,28,2show more
    Synonyms
    4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | EX-A1725 | AKOS037648...
  5. Ziprasidone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 2 receptor;Antagonist of H 1 recept
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    Ziprasidone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 2 receptor;Antagonist of H 1 recept
    CAS: 146939-27-7 EC Number: 638-809-1 PubChem CID: 60854 Formula: C21H21ClN4OS Molecular Weight: 412.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: Z125730
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    IUPAC Name
    5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
    SMILES
    C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
    InChIKey
    MVWVFYHBGMAFLY-UHFFFAOYSA-N
    InChI
    1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
    Synonyms
    CP-88059-27 | AM90310 | ziprasidonum | Ziprasidone [INN:BAN] | D08687 | AB00639925_05 | DTXCID403753 | NCGC00263539-0...
  6. ZD 7155 hydrochloride - ≥98%(HPLC) CAS No(146709-78-6) by Aladdin Scientific
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    ZD 7155 hydrochloride
    CAS: 146709-78-6 Formula: C₂₆H₂₆N₆O.HCl Molecular Weight: 474.99
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: Z288671
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    IUPAC Name
    5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride
    SMILES
    CCC1=CC2=C(CCC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=N1)CC.Cl
    InChIKey
    NAGGAAHTUXEGFG-UHFFFAOYSA-N
    InChI
    1S/C26H26N6O.ClH/c1-3-19-15-24-22(23(4-2)27-19)13-14-25(33)32(24)16-17-9-11-18(12-10-17)20-7-5-6-8-21(20)26-28-30-31-29-26;/h5-12,15H,3-4,13-14,16H2,1show more
    Synonyms
    1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,hydrochlori...
  7. Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
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    Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
    CAS: 73836-78-9 PubChem CID: 5280878 Formula: C25H40N2O6S Molecular Weight: 496.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100 ug/mL in ethanol
    Out of Stock Item #: L275075
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    IUPAC Name
    (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
    InChIKey
    YEESKJGWJFYOOK-IJHYULJSSA-N
    InChI
    1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,show more
    Synonyms
    DB11858 | Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z))...
  8. Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
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    Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 107753-78-6 EC Number: 663-705-8 PubChem CID: 5717 Formula: C31H33N3O6S Molecular Weight: 575.68
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: Z129979
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    IUPAC Name
    cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
    SMILES
    CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
    InChIKey
    YEEZWCHGZNKEEK-UHFFFAOYSA-N
    InChI
    1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-show more
    Synonyms
    SR-01000759386-9 | ZAFIRLUKAST [MI] | AB00639922_09 | cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl...
  9. Levocetirizine dihydrochloride - ≥98% (HPLC), used for , CAS No. 130018-87-0, by Aladdin Scientific
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    Levocetirizine dihydrochloride, Histamine H1 receptor antagonist
    CAS: 130018-87-0 EC Number: 641-093-3 PubChem CID: 9955977 Formula: C21H25ClN2O3·2HCl Molecular Weight: 461.81
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: L124802
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    IUPAC Name
    2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
    SMILES
    C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
    InChIKey
    PGLIUCLTXOYQMV-GHVWMZMZSA-N
    InChI
    1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m1../sshow more
    Synonyms
    (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride | good sense levocetiri...
  10. Syk Inhibitor IV, BAY 61-3606 HCl - ≥97%, used for , CAS No. 732983-37-8, by Aladdin Scientific
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    BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
    CAS: 732983-37-8 Formula: C20H18N6O3 Molecular Weight: 390.40
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: S340911
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    IUPAC Name
    2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
    SMILES
    COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
    InChIKey
    JWQOJVOKBAAAAR-UHFFFAOYSA-N
    InChI
    1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
    Synonyms
    Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3606 free base | D...
  11. Fostamatinib Disodium Hexahydrate, Tyrosine-protein kinase SYK inhibitor
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    Fostamatinib Disodium Hexahydrate, Tyrosine-protein kinase SYK inhibitor
    CAS: 914295-16-2 EC Number: 682-713-2 Formula: C23H36FN6Na2O15P Molecular Weight: 732.51
    ≥98%
    In Stock Item #: F336802
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    IUPAC Name
    disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate;hexahydrate
    SMILES
    CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)([O-])[O-])C.O.O.O.O.O.O.[Na+].[Na+]
    InChIKey
    ZQGJCHHKJNSPMS-UHFFFAOYSA-L
    InChI
    1S/C23H26FN6O9P.2Na.6H2O/c1-23(2)21(31)30(11-38-40(32,33)34)20-14(39-23)6-7-17(28-20)27-19-13(24)10-25-22(29-19)26-12-8-15(35-3)18(37-5)16(9-12)36-4;;show more
    Synonyms
    Fostamatinib disodium | Fostamatinib disodium [USAN] | Fostamatinib disodium hexahydrate | R-935788 | Tamatinib fosdi...
  12. GSK PERK inhibitor, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3;Inhibitor of myosin light chain kinase 2
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    GSK PERK inhibitor, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 3;Inhibitor of myosin light chain kinase 2
    CAS: 1337531-89-1 Formula: C24H19F4N5O Molecular Weight: 469.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G355474
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    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC(=C5)F)C(F)(F)F
    InChIKey
    PXVQGBJMIQCDEX-UHFFFAOYSA-N
    InChI
    1S/C24H19F4N5O/c1-32-11-18(21-22(29)30-12-31-23(21)32)14-2-3-19-15(9-14)4-5-33(19)20(34)8-13-6-16(24(26,27)28)10-17(25)7-13/h2-3,6-7,9-12H,4-5,8H2,1H3show more
    Synonyms
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2, 3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]eth...
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