Structure of PDB 8fur Chain A Binding Site BS01 |
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Ligand ID | Y9X |
InChI | InChI=1S/C27H30N6O2/c1-4-8-19-16-20(22-9-6-7-10-23(22)26-30-32-33-31-26)17-24(25(19)35-15-5-2)29-27(34)28-21-13-11-18(3)12-14-21/h6-7,9-14,16-17H,4-5,8,15H2,1-3H3,(H2,28,29,34)(H,30,31,32,33) |
InChIKey | UCPMUXOPKQHTIZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCOc1c(CCC)cc(cc1NC(=O)Nc2ccc(C)cc2)c3ccccc3c4[nH]nnn4 | OpenEye OEToolkits 2.0.7 | CCCc1cc(cc(c1OCCC)NC(=O)Nc2ccc(cc2)C)c3ccccc3c4[nH]nnn4 | ACDLabs 12.01 | Cc1ccc(cc1)NC(=O)Nc1cc(cc(CCC)c1OCCC)c1ccccc1c1nnn[NH]1 |
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Formula | C27 H30 N6 O2 |
Name | N-(4-methylphenyl)-N'-[(1P,2'P)-4-propoxy-5-propyl-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]urea |
ChEMBL | CHEMBL5270232 |
DrugBank | |
ZINC |
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PDB chain | 8fur Chain A Residue 501
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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