Structure of PDB 6wpe Chain B Binding Site BS01 |
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Ligand ID | U6G |
InChI | InChI=1S/C24H20Cl2N2O2/c25-20-9-7-17(8-10-20)23(29)27-15-16-6-11-22-18(13-16)4-2-12-28(22)24(30)19-3-1-5-21(26)14-19/h1,3,5-11,13-14H,2,4,12,15H2,(H,27,29) |
InChIKey | XCOPXJUWALYDIJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)Cl)C(=O)N2CCCc3c2ccc(c3)CNC(=O)c4ccc(cc4)Cl | CACTVS 3.385 | Clc1ccc(cc1)C(=O)NCc2ccc3N(CCCc3c2)C(=O)c4cccc(Cl)c4 | ACDLabs 12.01 | c4(ccc(C(=O)NCc1ccc2c(c1)CCCN2C(=O)c3cccc(c3)Cl)cc4)Cl |
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Formula | C24 H20 Cl2 N2 O2 |
Name | 4-chloro-N-{[1-(3-chlorobenzene-1-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}benzamide |
ChEMBL | CHEMBL4791214 |
DrugBank | |
ZINC |
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PDB chain | 6wpe Chain B Residue 501
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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