Structure of PDB 7fxa Chain A Binding Site BS01 |
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Ligand ID | QYP |
InChI | InChI=1S/C16H20BrNO3/c1-2-3-4-5-8-16(15(20)21)10-14(19)18-13-7-6-11(17)9-12(13)16/h6-7,9H,2-5,8,10H2,1H3,(H,18,19)(H,20,21)/t16-/m0/s1 |
InChIKey | YITBTWRVCLUBSR-INIZCTEOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCC[C@@]1(CC(=O)Nc2c1cc(cc2)Br)C(=O)O | CACTVS 3.385 | CCCCCC[C]1(CC(=O)Nc2ccc(Br)cc12)C(O)=O | CACTVS 3.385 | CCCCCC[C@@]1(CC(=O)Nc2ccc(Br)cc12)C(O)=O | OpenEye OEToolkits 2.0.7 | CCCCCCC1(CC(=O)Nc2c1cc(cc2)Br)C(=O)O | ACDLabs 12.01 | O=C(O)C1(CC(=O)Nc2ccc(Br)cc21)CCCCCC |
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Formula | C16 H20 Br N O3 |
Name | (4S)-6-bromo-4-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fxa Chain A Residue 201
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Enzyme Commision number |
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