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CFTR

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  1. GlyH 101, Channel blocker of CFTR
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    GlyH 101, Channel blocker of CFTR
    CAS: 328541-79-3 Formula: C19H15Br2N3O3 Molecular Weight: 493.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% sum of trans and cis
    In Stock Item #: G288753
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    IUPAC Name
    N-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide
    SMILES
    C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC(=C(C(=C3O)Br)O)Br
    InChIKey
    RMBDLOATEPYBSI-NUGSKGIGSA-N
    InChI
    1S/C19H15Br2N3O3/c20-15-8-13(18(26)17(21)19(15)27)9-23-24-16(25)10-22-14-6-5-11-3-1-2-4-12(11)7-14/h1-9,22,26-27H,10H2,(H,24,25)/b23-9+
    Synonyms
    N-2-Naphthalenyl-2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylene]glycine hydrazide | N-(2-Naphthalenyl)-((3,5-dibromo-2...
  2. Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
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    Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
    CAS: 10238-21-8 EC Number: 233-570-6 Formula: C23H28ClN3O5S Molecular Weight: 494.00
    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 #: G127198
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    IUPAC Name
    5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
    SMILES
    COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
    InChIKey
    ZNNLBTZKUZBEKO-UHFFFAOYSA-N
    InChI
    1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,2show more
    Synonyms
    Bastiverit | Daonil | Semi-daonil | Euglucan | Glucolon | Glibenil | glyburide | Duraglucon | Glibenclamide | Glybenc...
  3. CFTR(inh)-172
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    CFTR(inh)-172
    CAS: 307510-92-5 Formula: C18H10F3NO3S2 Molecular Weight: 409.4
    ≥98%(HPLC)
    In Stock Item #: C169456
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    IUPAC Name
    4-[(Z)-[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
    SMILES
    C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S)C(F)(F)F
    InChIKey
    JIMHYXZZCWVCMI-ZSOIEALJSA-N
    InChI
    1S/C18H10F3NO3S2/c19-18(20,21)12-2-1-3-13(9-12)22-15(23)14(27-17(22)26)8-10-4-6-11(7-5-10)16(24)25/h1-9H,(H,24,25)/b14-8-
    Synonyms
    HY-16671 | CFinh-172 | EX-A2298 | 4-[4-Oxo-2-thioxo-3-(3-trifluoromethyl-phenyl)-thiazolidin-5Z)-ylidenemethyl]-benzo...
  4. VX-809 (Lumacaftor), Cystic fibrosis transmembrane conductance regulator stabiliser
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    VX-809 (Lumacaftor), Cystic fibrosis transmembrane conductance regulator stabiliser
    CAS: 936727-05-8 EC Number: 811-416-4 PubChem CID: 16678941 Formula: C24H18F2N2O5 Molecular Weight: 452.41
    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 #: V127916
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    IUPAC Name
    3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid
    SMILES
    CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)O
    InChIKey
    UFSKUSARDNFIRC-UHFFFAOYSA-N
    InChI
    1S/C24H18F2N2O5/c1-13-5-8-19(27-20(13)14-3-2-4-15(11-14)21(29)30)28-22(31)23(9-10-23)16-6-7-17-18(12-16)33-24(25,26)32-17/h2-8,11-12H,9-10H2,1H3,(H,29show more
    Synonyms
    3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoic acid | D10134 | M...
  5. PPQ 102
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    PPQ 102
    CAS: 931706-15-9 PubChem CID: 16016583 Formula: C26H22N4O3 Molecular Weight: 438.48
    ≥98%(HPLC)
    In Stock Item #: P288838
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    IUPAC Name
    12,14-dimethyl-9-(5-methylfuran-2-yl)-17-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,10,16-pentaene-13,15-dione
    SMILES
    CC1=CC=C(O1)C2C3=C4C(=C(N3C5=CC=CC=C5N2)C6=CC=CC=C6)C(=O)N(C(=O)N4C)C
    InChIKey
    MNOOVRNGPIWJDI-UHFFFAOYSA-N
    InChI
    1S/C26H22N4O3/c1-15-13-14-19(33-15)21-24-23-20(25(31)29(3)26(32)28(23)2)22(16-9-5-4-6-10-16)30(24)18-12-8-7-11-17(18)27-21/h4-14,21,27H,1-3H3
    Synonyms
    7,9-dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-5,6-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(7H,9H)-dio...
  6. PG 01, Activator of CFTR
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    PG 01, Activator of CFTR
    CAS: 853138-65-5 EC Number: 684-968-5 PubChem CID: 4695397 Formula: C28H29N3O2 Molecular Weight: 439.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: P286576
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    IUPAC Name
    2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
    SMILES
    CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43
    InChIKey
    PQAYCXMQTUEDRD-UHFFFAOYSA-N
    InChI
    1S/C28H29N3O2/c1-19(2)20-13-15-23(16-14-20)30-28(33)27(21-9-5-4-6-10-21)31(3)26(32)17-22-18-29-25-12-8-7-11-24(22)25/h4-16,18-19,27,29H,17H2,1-3H3,(H,show more
    Synonyms
    2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide | 2-[(2-1H-indol-3-yl-acetyl)-met...
  7. Ataluren (PTC124), 80S Ribosome modulator
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    Ataluren (PTC124), 80S Ribosome modulator
    CAS: 775304-57-9 EC Number: 695-053-5 Formula: C15H9FN2O3 Molecular Weight: 284.24
    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 #: P127355
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    IUPAC Name
    3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
    SMILES
    C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)O)F
    InChIKey
    OOUGLTULBSNHNF-UHFFFAOYSA-N
    InChI
    1S/C15H9FN2O3/c16-12-7-2-1-6-11(12)14-17-13(18-21-14)9-4-3-5-10(8-9)15(19)20/h1-8H,(H,19,20)
    Synonyms
    (Z)-4-oxo-4-((4-phenylthiazol-2(3H)-ylidene)amino)butanoic acid | Ataluren(ptc124) | BCP01756 | HMS3656H20 | PTC124;3...
  8. IOWH032, Cystic fibrosis transmembrane conductance regulator inhibitor
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    IOWH032, Cystic fibrosis transmembrane conductance regulator inhibitor
    CAS: 1191252-49-9 Formula: C22H15Br2N3O4 Molecular Weight: 545.18
    ≥99%
    In Stock Item #: I129648
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    Technical Identifiers
    IUPAC Name
    3-(3,5-dibromo-4-hydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
    SMILES
    C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=NC(=NO3)C4=CC(=C(C(=C4)Br)O)Br
    InChIKey
    DSFNLJXHXBIKDS-UHFFFAOYSA-N
    InChI
    1S/C22H15Br2N3O4/c23-17-10-14(11-18(24)19(17)28)20-26-22(31-27-20)21(29)25-12-13-6-8-16(9-7-13)30-15-4-2-1-3-5-15/h1-11,28H,12H2,(H,25,29)
    Synonyms
    LY-110,140 hydrochloride | Q27271180 | UNII-8Y3GDT6YWV | 3-(3,5-dibromo-4-hydroxyphenyl)-N-(4-phenoxybenzyl)-1,2,4-ox...
  9. VRT-532
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    VRT-532
    CAS: 38214-71-0 PubChem CID: 781239 Formula: C16H14N2O Molecular Weight: 250.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: V351008
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    Technical Identifiers
    IUPAC Name
    4-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol
    SMILES
    CC1=CC(=C(C=C1)O)C2=CC(=NN2)C3=CC=CC=C3
    InChIKey
    AQWKVJFRGORALM-UHFFFAOYSA-N
    InChI
    1S/C16H14N2O/c1-11-7-8-16(19)13(9-11)15-10-14(17-18-15)12-5-3-2-4-6-12/h2-10,19H,1H3,(H,17,18)
    Synonyms
    4-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol | 4-Methyl-2-(5-phenyl-1H-pyrazol-3-yl)phenol | VRT 532 | VRT532
  10. KM 11060
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    KM 11060
    CAS: 774549-97-2 EC Number: 633-302-1 Formula: C19H17Cl2N3O2S Molecular Weight: 422.33
    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 #: K286877
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    IUPAC Name
    7-chloro-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]quinoline
    SMILES
    C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl
    InChIKey
    GIEHIZKCIZLXLF-UHFFFAOYSA-N
    InChI
    1S/C19H17Cl2N3O2S/c20-14-1-4-16(5-2-14)27(25,26)24-11-9-23(10-12-24)19-7-8-22-18-13-15(21)3-6-17(18)19/h1-8,13H,9-12H2
    Synonyms
    Z31097998 | CCG-44815 | Oprea1_790000 | 7-chloro-4-{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}quinoline | AS-55981 |...
  11. Ivacaftor (VX-770), Activator of CFTR
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    Ivacaftor (VX-770), Activator of CFTR
    CAS: 873054-44-5 EC Number: 800-027-5 Formula: C24H28N2O3 Molecular Weight: 392.49
    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 #: V127056
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    Technical Identifiers
    IUPAC Name
    N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide
    SMILES
    CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)C(C)(C)C
    InChIKey
    PURKAOJPTOLRMP-UHFFFAOYSA-N
    InChI
    1S/C24H28N2O3/c1-23(2,3)16-11-17(24(4,5)6)20(27)12-19(16)26-22(29)15-13-25-18-10-8-7-9-14(18)21(15)28/h7-13,27H,1-6H3,(H,25,28)(H,26,29)
    Synonyms
    1134822-00-6 | GTPL1681 | N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide | 3...
  12. Astressin 2B
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    Astressin 2B
    CAS: 681260-70-8 PubChem CID: 56972208 Formula: C₁₈₃H₃₀₇N₄₉O₅₃ Molecular Weight: 4041.69
    Out of Stock Item #: A287468
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    Technical Identifiers
    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[show more
    SMILES
    CCCCC(C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)Cshow more
    InChIKey
    IVIBPRHVUKMKSX-XJYAKNQHSA-N
    InChI
    1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182show more
    Synonyms
    astressin-2B | Cyclo(31-34)(Phe(11),His(12),CMeLeu(13,39),Nle(17),Glu(31),Lys(34)) Ac-sauvagine (8-40) | cyclo(31-34)...
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