Structure of PDB 4qqe Chain A Binding Site BS01 |
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Ligand ID | 37F |
InChI | InChI=1S/C27H24F3N5O2/c1-34-8-10-35(11-9-34)24-7-6-17(19-12-18-4-2-3-5-22(18)31-15-19)13-23(24)33-26(37)20-16-32-25(36)14-21(20)27(28,29)30/h2-7,12-16H,8-11H2,1H3,(H,32,36)(H,33,37) |
InChIKey | BHSUCGLRVZHATB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | FC(F)(F)C1=CC(=O)NC=C1C(=O)Nc5c(N2CCN(C)CC2)ccc(c3cc4ccccc4nc3)c5 | CACTVS 3.385 | CN1CCN(CC1)c2ccc(cc2NC(=O)C3=CNC(=O)C=C3C(F)(F)F)c4cnc5ccccc5c4 | OpenEye OEToolkits 1.7.6 | CN1CCN(CC1)c2ccc(cc2NC(=O)C3=CNC(=O)C=C3C(F)(F)F)c4cc5ccccc5nc4 |
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Formula | C27 H24 F3 N5 O2 |
Name | N-[2-(4-methylpiperazin-1-yl)-5-(quinolin-3-yl)phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide |
ChEMBL | CHEMBL3799275 |
DrugBank | |
ZINC | ZINC000098208402
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PDB chain | 4qqe Chain A Residue 401
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