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HCV Protease

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  1. Narlaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Narlaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 865466-24-6 Formula: C36H61N5O7S Molecular Weight: 707.96
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N127443
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    Technical Identifiers
    IUPAC Name
    (1R,2S,5S)-3-[(2S)-2-[[1-(tert-butylsulfonylmethyl)cyclohexyl]carbamoylamino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxoheptan-3-yl]show more
    SMILES
    CCCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC4(CCCCC4)CS(=O)(=O)C(C)(C)C
    InChIKey
    RICZEKWVNZFTNZ-LFGITCQGSA-N
    InChI
    1S/C36H61N5O7S/c1-10-11-15-24(27(42)30(44)37-22-16-17-22)38-29(43)26-25-23(35(25,8)9)20-41(26)31(45)28(33(2,3)4)39-32(46)40-36(18-13-12-14-19-36)21-49show more
    Synonyms
    Narlaprevir (USAN/INN) | SY022597 | TXMRAEGWZZVGIH-UHFFFAOYSA-M | SY021196 | BDBM50537558 | MS-31189 | (1R,2S,5S)-3-(...
  2. MK-5172, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    MK-5172, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 1350514-68-9 Formula: C38H50N6O9S Molecular Weight: 766.9
    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 #: M124903
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    Technical Identifiers
    IUPAC Name
    (1R,18R,20R,24S,27S)-24-tert-butyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrashow more
    SMILES
    CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)OC5=NC6=C(C=CC(=C6)OC)N=C5CCCCCC7CC7OC(=O)N1
    InChIKey
    OBMNJSNZOWALQB-NCQNOWPTSA-N
    InChI
    1S/C38H50N6O9S/c1-6-22-19-38(22,35(47)43-54(49,50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2,3)4)41-36(48)53-30-16-21(30)10-8-7-9-11-27-33(5show more
    Synonyms
    AC-29227 | EN300-19880554 | UNII-8YE81R1X1J | (1aR,5S,8S,10R,22aR)-5-tert-butyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)ca...
  3. Clemizole hydrochloride
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    Clemizole hydrochloride
    CAS: 1163-36-6 EC Number: 214-605-4 PubChem CID: 5309446 Formula: C19H21Cl2N3 Molecular Weight: 362.3
    ≥98%(HPLC)
    In Stock Item #: C166171
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    Technical Identifiers
    IUPAC Name
    1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;hydrochloride
    SMILES
    C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.Cl
    InChIKey
    DNFMJYXRIMLMBZ-UHFFFAOYSA-N
    InChI
    1S/C19H20ClN3.ClH/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22;/h1-2,5-10H,3-4,11-14H2;1H
    Synonyms
    1-p-Chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride | AL 20; AL20; AL-20; Clemizole HCl | 1-(p-chlor...
  4. Danoprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Danoprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 850876-88-9 Formula: C35H46FN5O9S Molecular Weight: 731.85
    ≥95%
    In Stock Item #: D127014
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    Technical Identifiers
    IUPAC Name
    [(1S,4R,6S,7Z,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7show more
    SMILES
    CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)OC(=O)N4CC5=C(C4)C(=CC=C5)F)C(=O)NS(=O)(=O)C6CC6
    InChIKey
    ZVTDLPBHTSMEJZ-JSZLBQEHSA-N
    InChI
    1S/C35H46FN5O9S/c1-34(2,3)50-32(45)37-27-13-8-6-4-5-7-11-22-17-35(22,31(44)39-51(47,48)24-14-15-24)38-29(42)28-16-23(19-41(28)30(27)43)49-33(46)40-18-show more
    Synonyms
    Ganovo | R7227 | UNII-911Z9PCQ5F | CCG-270417 | Danoprevir (ITMN-191) | (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-...
  5. Simeprevir
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    Simeprevir
    CAS: 923604-59-5 PubChem CID: 24873435 Formula: C38H47N5O7S2 Molecular Weight: 749.96
    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 #: S127117
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    Technical Identifiers
    IUPAC Name
    (1R,4R,6S,7Z,15R,17R)-N-cyclopropylsulfonyl-17-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-13-methyl-2,14-dioxo-3,13-diazashow more
    SMILES
    CC1=C(C=CC2=C1N=C(C=C2OC3CC4C(C3)C(=O)N(CCCCC=CC5CC5(NC4=O)C(=O)NS(=O)(=O)C6CC6)C)C7=NC(=CS7)C(C)C)OC
    InChIKey
    JTZZSQYMACOLNN-VDWJNHBNSA-N
    InChI
    1S/C38H47N5O7S2/c1-21(2)30-20-51-35(40-30)29-18-32(26-13-14-31(49-5)22(3)33(26)39-29)50-24-16-27-28(17-24)36(45)43(4)15-9-7-6-8-10-23-19-38(23,41-34(2show more
    Synonyms
    AS-56205 | GTPL7367 | CHEBI:134743 | (2R,3aR,10Z,11aS,12aR,14aR)-N-(Cyclopropylsulfonyl)-2-({7-methoxy-8-methyl-2-[4-...
  6. Asunaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Asunaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 630420-16-5 Formula: C35H46ClN5O9S Molecular Weight: 748.29
    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 #: A126103
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyshow more
    SMILES
    CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC=C(C5=C4C=C(C=C5)Cl)OC)NC(=O)OC(C)(C)C
    InChIKey
    XRWSZZJLZRKHHD-WVWIJVSJSA-N
    InChI
    1S/C35H46ClN5O9S/c1-9-19-16-35(19,31(44)40-51(46,47)22-11-12-22)39-28(42)25-15-21(49-29-24-14-20(36)10-13-23(24)26(48-8)17-37-29)18-41(25)30(43)27(33(show more
    Synonyms
    BMS650032 | HY-14434 | D10093 | N-(Tert-Butoxycarbonyl)-3-Methyl-L-Valyl-(4r)-4-[(7-Chloro-4-Methoxyisoquinolin-1-Yl)...
  7. Telaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Telaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 402957-28-2 PubChem CID: 3010818 Formula: C36H53N7O6 Molecular Weight: 679.85
    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 #: T126775
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    Technical Identifiers
    IUPAC Name
    (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexanshow more
    SMILES
    CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3CCCC3CN2C(=O)C(C(C)(C)C)NC(=O)C(C4CCCCC4)NC(=O)C5=NC=CN=C5
    InChIKey
    BBAWEDCPNXPBQM-GDEBMMAJSA-N
    InChI
    1S/C36H53N7O6/c1-5-10-25(29(44)34(48)39-23-15-16-23)40-33(47)28-24-14-9-13-22(24)20-43(28)35(49)30(36(2,3)4)42-32(46)27(21-11-7-6-8-12-21)41-31(45)26-show more
    Synonyms
    VX-950
  8. Asunaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Asunaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 630420-16-5 EC Number: 681-328-7 Formula: C35H46ClN5O9S Molecular Weight: 748.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A425195
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyshow more
    SMILES
    CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC=C(C5=C4C=C(C=C5)Cl)OC)NC(=O)OC(C)(C)C
    InChIKey
    XRWSZZJLZRKHHD-WVWIJVSJSA-N
    InChI
    1S/C35H46ClN5O9S/c1-9-19-16-35(19,31(44)40-51(46,47)22-11-12-22)39-28(42)25-15-21(49-29-24-14-20(36)10-13-23(24)26(48-8)17-37-29)18-41(25)30(43)27(33(show more
    Synonyms
    BMS650032 | HY-14434 | D10093 | N-(Tert-Butoxycarbonyl)-3-Methyl-L-Valyl-(4r)-4-[(7-Chloro-4-Methoxyisoquinolin-1-Yl)...
  9. Ciluprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Ciluprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 300832-84-2 Formula: C40H50N6O8S Molecular Weight: 774.93
    Out of Stock Item #: C125109
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    Technical Identifiers
    IUPAC Name
    (1S,4R,6S,7Z,14S,18R)-14-(cyclopentyloxycarbonylamino)-18-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2,15-dioxo-3,16-diazatshow more
    SMILES
    CC(C)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC5C(=O)NC6(CC6C=CCCCCCC(C(=O)N5C4)NC(=O)OC7CCCC7)C(=O)O
    InChIKey
    PJZPDFUUXKKDNB-KNINVFKUSA-N
    InChI
    1S/C40H50N6O8S/c1-23(2)41-38-43-32(22-55-38)31-19-34(28-16-15-26(52-3)17-30(28)42-31)53-27-18-33-35(47)45-40(37(49)50)20-24(40)11-7-5-4-6-8-14-29(36(4show more
    Synonyms
    (cyclopentoxycarbonylamino)-[[2-[2-(isopropylamino)thiazol-4-yl]-7-methoxy-4-quinolyl]oxy]-dioxo-[?]carboxylic acid |...
  10. Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6
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    Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6
    CAS: 442-52-4 EC Number: 207-133-5 Formula: C19H20ClN3 Molecular Weight: 325.84
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: C423994
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    Technical Identifiers
    IUPAC Name
    1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
    SMILES
    C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
    InChIKey
    CJXAEXPPLWQRFR-UHFFFAOYSA-N
    InChI
    1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2
    Synonyms
    SR-01000000057-6 | BSPBio_000273 | CCG-106577 | Histakool | NCGC00015243-01 | NCGC00015243-07 | Oprea1_226569 | CLEMI...
  11. Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6
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    Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6
    CAS: 442-52-4 EC Number: 207-133-5 Formula: C19H20ClN3 Molecular Weight: 325.84
    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 #: C125175
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    Technical Identifiers
    IUPAC Name
    1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
    SMILES
    C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
    InChIKey
    CJXAEXPPLWQRFR-UHFFFAOYSA-N
    InChI
    1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2
    Synonyms
    SR-01000000057-6 | BSPBio_000273 | CCG-106577 | Histakool | NCGC00015243-01 | NCGC00015243-07 | Oprea1_226569 | CLEMI...
  12. Glecaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Glecaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 1365970-03-1 Formula: C38H46F4N6O9S Molecular Weight: 838.87
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: G421392
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    Technical Identifiers
    IUPAC Name
    (1R,14E,18R,22R,26S,29S)-26-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-13,13-difluoro-24,27-dioxoshow more
    SMILES
    CC1(CC1)S(=O)(=O)NC(=O)C2(CC2C(F)F)NC(=O)C3CC4CN3C(=O)C(NC(=O)OC5CCCC5OCC=CC(C6=NC7=CC=CC=C7N=C6O4)(F)F)C(C)(C)C
    InChIKey
    MLSQGNCUYAMAHD-ITNVBOSISA-N
    InChI
    1S/C38H46F4N6O9S/c1-35(2,3)28-32(50)48-19-20(17-24(48)30(49)46-37(18-21(37)29(39)40)33(51)47-58(53,54)36(4)14-15-36)56-31-27(43-22-9-5-6-10-23(22)44-3show more
    Synonyms
    BDBM50573891 | A-1282576 | (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-{[(1-methylcyclopro...
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