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Ligand ID | 315 |
InChI | InChI=1S/C20H28F2N4O4S/c1-31(28,29)13-4-5-14(16(22)9-13)18-24-19(30-25-18)15(8-11-2-3-11)17(23)20(27)26-7-6-12(21)10-26/h4-5,9,11-12,15,17-19,24-25H,2-3,6-8,10,23H2,1H3/t12-,15-,17-,18+,19?/m0/s1 |
InChIKey | PTAHVQJZNFGPHN-WFWWEWPISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CS(=O)(=O)c1ccc(c(c1)F)C2NC(ON2)C(CC3CC3)C(C(=O)N4CCC(C4)F)N | CACTVS 3.341 | C[S](=O)(=O)c1ccc([C@H]2NO[C@@H](N2)[C@@H](CC3CC3)[C@H](N)C(=O)N4CC[C@H](F)C4)c(F)c1 | OpenEye OEToolkits 1.5.0 | CS(=O)(=O)c1ccc(c(c1)F)C2NC(ON2)[C@@H](CC3CC3)[C@@H](C(=O)N4CC[C@@H](C4)F)N | ACDLabs 10.04 | FC4CCN(C(=O)C(N)C(C2ONC(c1c(F)cc(cc1)S(=O)(=O)C)N2)CC3CC3)C4 | CACTVS 3.341 | C[S](=O)(=O)c1ccc([CH]2NO[CH](N2)[CH](CC3CC3)[CH](N)C(=O)N4CC[CH](F)C4)c(F)c1 |
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Formula | C20 H28 F2 N4 O4 S |
Name | (2S,3S)-4-cyclopropyl-3-{(3R,5R)-3-[2-fluoro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazolidin-5-yl}-1-[(3S)-3-fluoropyrrolidin-1-yl]-1-oxobutan-2-amine |
ChEMBL | |
DrugBank | DB06993 |
ZINC |
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PDB chain | 3c43 Chain B Residue 804
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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