Structure of PDB 3vev Chain A Binding Site BS02 |
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Ligand ID | 0H4 |
InChI | InChI=1S/C20H22F3N3O2/c1-13-6-7-17(24-12-13)25-19(28)16(10-14-4-2-3-5-14)26-9-8-15(11-18(26)27)20(21,22)23/h6-9,11-12,14,16H,2-5,10H2,1H3,(H,24,25,28)/t16-/m0/s1 |
InChIKey | QRULBTPYHROTAY-INIZCTEOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1ccc(nc1)NC(=O)C(CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F | CACTVS 3.370 | Cc1ccc(NC(=O)[C@H](CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F)nc1 | OpenEye OEToolkits 1.7.6 | Cc1ccc(nc1)NC(=O)[C@H](CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F | CACTVS 3.370 | Cc1ccc(NC(=O)[CH](CC2CCCC2)N3C=CC(=CC3=O)C(F)(F)F)nc1 | ACDLabs 12.01 | FC(F)(F)C=1C=CN(C(=O)C=1)C(C(=O)Nc2ncc(cc2)C)CC3CCCC3 |
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Formula | C20 H22 F3 N3 O2 |
Name | (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-[2-oxo-4-(trifluoromethyl)pyridin-1(2H)-yl]propanamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095921148
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PDB chain | 3vev Chain A Residue 502
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