Structure of PDB 5eqg Chain A Binding Site BS01 |
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Ligand ID | 5RE |
InChI | InChI=1S/C25H25FN2O3/c1-17(20-7-3-2-4-8-20)27-25(31)23(15-18-10-12-21(26)13-11-18)28-24(30)16-19-6-5-9-22(29)14-19/h2-14,17,23,29H,15-16H2,1H3,(H,27,31)(H,28,30)/t17-,23-/m0/s1 |
InChIKey | FYIWCUFRBHMEBW-SBUREZEXSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | C[C@@H](c1ccccc1)NC(=O)[C@H](Cc2ccc(cc2)F)NC(=O)Cc3cccc(c3)O | CACTVS 3.385 | C[C@H](NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)Cc2cccc(O)c2)c3ccccc3 | OpenEye OEToolkits 2.0.4 | CC(c1ccccc1)NC(=O)C(Cc2ccc(cc2)F)NC(=O)Cc3cccc(c3)O | CACTVS 3.385 | C[CH](NC(=O)[CH](Cc1ccc(F)cc1)NC(=O)Cc2cccc(O)c2)c3ccccc3 |
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Formula | C25 H25 F N2 O3 |
Name | (2~{S})-3-(4-fluorophenyl)-2-[2-(3-hydroxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide |
ChEMBL | CHEMBL4061928 |
DrugBank | |
ZINC | ZINC000584905209
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PDB chain | 5eqg Chain A Residue 501
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Enzyme Commision number |
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