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acquired metabolic disease (DOID:0060158)

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  1. PF 04418948, Antagonist of EP 2 receptor
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    PF 04418948, Antagonist of EP 2 receptor
    CAS: 1078166-57-0 PubChem CID: 25114442 Formula: C23H20FNO5 Molecular Weight: 409.41
    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 #: P286546
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    IUPAC Name
    1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid
    SMILES
    COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O
    InChIKey
    LWJGMYMNSNVCEM-UHFFFAOYSA-N
    InChI
    1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)
    Synonyms
    N-(4-Methylphenylsulfonyl)-N'-butylurea | AC-36273 | 1-(4-fluorobenzoyl)-3-((6-methoxynaphthalen-2-yloxy)methyl)azeti...
  2. SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
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    SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    CAS: 150375-75-0 PubChem CID: 60943 Formula: C28H27Cl2N3O7S Molecular Weight: 620.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: S288449
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    IUPAC Name
    (2S)-1-[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide
    SMILES
    COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5C(=O)N)OC
    InChIKey
    CEBYCSRFKCEUSW-NAYZPBBASA-N
    InChI
    1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3show more
    Synonyms
    SR49059 | 1-[5-Chloro-3-(2-chloro-phenyl)-1-(3,4-dimethoxy-benzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbony...
  3. BMS-309403
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    BMS-309403
    CAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55
    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 #: E192613
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    IUPAC Name
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
    SMILES
    CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SJRVJRYZAQYCEE-UHFFFAOYSA-N
    InChI
    1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,show more
    Synonyms
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-...
  4. AP 811, Antagonist of natriuretic peptide receptor 3
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    AP 811, Antagonist of natriuretic peptide receptor 3
    CAS: 124833-45-0 PubChem CID: 44301714 Formula: C46H66N12O8 Molecular Weight: 915.11
    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 #: A288690
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    IUPAC Name
    (3S)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-methylbutyl]amino]-1-oxopentan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2show more
    SMILES
    CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
    InChIKey
    UNMJSSQZDQBGDS-OCFLPWLCSA-N
    InChI
    1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-show more
  5. Nafadotride, Agonist of 5-HT 1A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
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    Nafadotride, Agonist of 5-HT 1A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
    CAS: 149649-22-9 Formula: C22H27N3O2 Molecular Weight: 365.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N276044
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    IUPAC Name
    N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide
    SMILES
    CCCCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC
    InChIKey
    IDZASIQMRGPBCQ-UHFFFAOYSA-N
    InChI
    1S/C22H27N3O2/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26)
    Synonyms
    MLS000758952 | SR-01000597572-1 | AKOS024257976 | DTXSID1042603 | N-((1-butylpyrrolidin-2-yl)methyl)-4-cyano-1-methox...
  6. Ramosetron, Antagonist of 5-HT 3A
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    Ramosetron, Antagonist of 5-HT 3A
    CAS: 132036-88-5 PubChem CID: 108000 Formula: C17H17N3O Molecular Weight: 279.34
    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 #: R276178
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    IUPAC Name
    (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone
    SMILES
    CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4
    InChIKey
    NTHPAPBPFQJABD-LLVKDONJSA-N
    InChI
    1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1
    Synonyms
    (R)-5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole | RAMOSETRON [MI] | (R)-(1-Methyl-1H-indol-3...
  7. SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 483313-22-0 EC Number: 809-379-4 PubChem CID: 10204153 Formula: C24H21FN4O2S Molecular Weight: 448.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: S125202
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    IUPAC Name
    [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl]methanone
    SMILES
    CC1=NC(=C(S1)C2=CC=CC=C2F)C(=O)N3CCCC3CC4=NN=C(O4)C5=CC=CC=C5
    InChIKey
    HYBZWVLPALMACV-KRWDZBQOSA-N
    InChI
    1S/C24H21FN4O2S/c1-15-26-21(22(32-15)18-11-5-6-12-19(18)25)24(30)29-13-7-10-17(29)14-20-27-28-23(31-20)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-14H2show more
    Synonyms
    NCGC00379073-08 | AC-36961 | Q27088735 | SB674042 | SB-674042 | SCHEMBL1586957 | CID 10204153 | AS-16760 | GTPL9136 |...
  8. SB 204741, Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
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    SB 204741, Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    CAS: 152239-46-8 EC Number: 621-422-7 PubChem CID: 3277600 Formula: C14H14N4OS Molecular Weight: 286.35
    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 #: S275502
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    IUPAC Name
    1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
    SMILES
    CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C
    InChIKey
    USFUFHFQWXDVMH-UHFFFAOYSA-N
    InChI
    1S/C14H14N4OS/c1-9-7-13(20-17-9)16-14(19)15-11-3-4-12-10(8-11)5-6-18(12)2/h3-8H,1-2H3,(H2,15,16,19)
    Synonyms
    FT-0643481 | NSC_3277600 | MLS000862184 | NCGC00015923-01 | NCGC00025129-01 | NCGC00015923-02 | SMR000326947 | Tox21_...
  9. SB 221284, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
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    SB 221284, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    CAS: 196965-14-7 PubChem CID: 443389 Formula: C16H14F3N3OS Molecular Weight: 353.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: S286716
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    IUPAC Name
    5-methylsulfanyl-N-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
    SMILES
    CSC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=CC=C3)C(F)(F)F
    InChIKey
    OQZOXHCRSXYSPM-UHFFFAOYSA-N
    InChI
    1S/C16H14F3N3OS/c1-24-14-7-10-4-6-22(13(10)8-12(14)16(17,18)19)15(23)21-11-3-2-5-20-9-11/h2-3,5,7-9H,4,6H2,1H3,(H,21,23)
    Synonyms
    5-methylsulfanyl-N-(3-pyridyl)-6-(trifluoromethyl)indoline-1-carboxamide | Tocris-1379 | 5-Methylsulfanyl-6-trifluoro...
  10. Olcegepant, Calcitonin gene-related peptide type 1 receptor antagonist
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    Olcegepant, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 204697-65-4 Formula: C38H47Br2N9O5 Molecular Weight: 869.66
    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 #: O126666
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    IUPAC Name
    N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydrshow more
    SMILES
    C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)NC(CCCCN)C(=O)N5CCN(CC5)C6=CC=NC=C6
    InChIKey
    ITIXDWVDFFXNEG-JHOUSYSJSA-N
    InChI
    1S/C38H47Br2N9O5/c39-29-21-25(22-30(40)34(29)50)23-33(45-37(53)48-15-10-28(11-16-48)49-24-26-5-1-2-6-31(26)44-38(49)54)35(51)43-32(7-3-4-12-41)36(52)4show more
    Synonyms
    Olcegepant | BIBN 4096 | BIBN 4096 BS | 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]car...
  11. Nefazodone Hydrochloride, Norepinephrine transporter inhibitor
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    Nefazodone Hydrochloride, Norepinephrine transporter inhibitor
    CAS: 82752-99-6 EC Number: 875-483-1 PubChem CID: 54911 Formula: C25H32ClN5O2·HCl Molecular Weight: 506.47
    ≥98%
    In Stock Item #: N159830
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    IUPAC Name
    2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one;hydrochloride
    SMILES
    CCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl.Cl
    InChIKey
    DYCKFEBIOUQECE-UHFFFAOYSA-N
    InChI
    1S/C25H32ClN5O2.ClH/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22;/h3-6,8-11,20H,2,7,12-19H2,show more
    Synonyms
    CAS-82752-99-6 | AC-1373 | KS-1088 | Tox21_113574 | SCHEMBL41119 | 1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-e...
  12. 7-Chloro-4-piperazin-1-yl-quinoline
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    7-Chloro-4-piperazin-1-yl-quinoline
    CAS: 837-52-5 EC Number: 877-908-6 Formula: C13H14ClN3 Molecular Weight: 247.7
    ≥95%
    In Stock Item #: C186836
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    Technical Identifiers
    IUPAC Name
    7-chloro-4-piperazin-1-ylquinoline
    SMILES
    C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)Cl
    InChIKey
    DNXNPMDUDGUXOB-UHFFFAOYSA-N
    InChI
    1S/C13H14ClN3/c14-10-1-2-11-12(9-10)16-4-3-13(11)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
    Synonyms
    7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazi...
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