Structure of PDB 7g16 Chain A Binding Site BS01 |
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Ligand ID | WML |
InChI | InChI=1S/C16H20BrNO3/c1-2-3-4-5-6-11-14(16(20)21)12-9-10(17)7-8-13(12)18-15(11)19/h7-9,11,14H,2-6H2,1H3,(H,18,19)(H,20,21)/t11-,14+/m0/s1 |
InChIKey | DBAIWLVICDVEDN-SMDDNHRTSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCC[C@H]1[C@@H](C(O)=O)c2cc(Br)ccc2NC1=O | OpenEye OEToolkits 2.0.7 | CCCCCC[C@H]1[C@@H](c2cc(ccc2NC1=O)Br)C(=O)O | OpenEye OEToolkits 2.0.7 | CCCCCCC1C(c2cc(ccc2NC1=O)Br)C(=O)O | ACDLabs 12.01 | O=C(O)C1c2cc(Br)ccc2NC(=O)C1CCCCCC | CACTVS 3.385 | CCCCCC[CH]1[CH](C(O)=O)c2cc(Br)ccc2NC1=O |
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Formula | C16 H20 Br N O3 |
Name | (3S,4R)-6-bromo-3-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7g16 Chain A Residue 201
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Enzyme Commision number |
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