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Ligand ID | 8PW |
InChI | InChI=1S/C23H25F6N3O5S/c1-20(4-5-20)19(34)32-10-14(9-16(32)18(33)31-21(11-30)6-7-21)38(35,36)17-3-2-13(37-12-22(24,25)26)8-15(17)23(27,28)29/h2-3,8,11,14,16,30H,4-7,9-10,12H2,1H3,(H,31,33)/b30-11+/t14-,16+/m1/s1 |
InChIKey | BQFANXBGQBDGAL-FVTPRLSSSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC1(CC1)C(=O)N2C[C@@H](C[C@H]2C(=O)NC3(CC3)C=N)[S](=O)(=O)c4ccc(OCC(F)(F)F)cc4C(F)(F)F | CACTVS 3.385 | CC1(CC1)C(=O)N2C[CH](C[CH]2C(=O)NC3(CC3)C=N)[S](=O)(=O)c4ccc(OCC(F)(F)F)cc4C(F)(F)F | OpenEye OEToolkits 1.9.2 | CC1(CC1)C(=O)N2CC(CC2C(=O)NC3(CC3)C=N)S(=O)(=O)c4ccc(cc4C(F)(F)F)OCC(F)(F)F | OpenEye OEToolkits 1.9.2 | [H]/N=C/C1(CC1)NC(=O)[C@@H]2C[C@H](CN2C(=O)C3(CC3)C)S(=O)(=O)c4ccc(cc4C(F)(F)F)OCC(F)(F)F | ACDLabs 12.01 | O=S(=O)(c1ccc(OCC(F)(F)F)cc1C(F)(F)F)C4CC(C(=O)NC2(C=[N@H])CC2)N(C(=O)C3(C)CC3)C4 |
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Formula | C23 H25 F6 N3 O5 S |
Name | (2S,4R)-N-(1-cyanocyclopropyl)-1-(1-methylcyclopropanecarbonyl)-4-[4-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4bqv Chain G Residue 1341
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[Download structure with residue number starting from 1]
[View ligand structure]
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