Structure of PDB 2i4z Chain A Binding Site BS01 |
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Ligand ID | DRH |
InChI | InChI=1S/C27H36N2O4/c1-4-6-7-8-11-19-29(26-28-23-12-9-10-13-24(23)32-26)20-18-21-14-16-22(17-15-21)33-27(3,5-2)25(30)31/h9-10,12-17H,4-8,11,18-20H2,1-3H3,(H,30,31)/t27-/m0/s1 |
InChIKey | QPKIEBNVIOELIR-MHZLTWQESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2 | CACTVS 3.341 | CCCCCCCN(CCc1ccc(O[C@@](C)(CC)C(O)=O)cc1)c2oc3ccccc3n2 | ACDLabs 10.04 | O=C(O)C(Oc1ccc(cc1)CCN(c2nc3ccccc3o2)CCCCCCC)(C)CC | OpenEye OEToolkits 1.5.0 | CCCCCCC[N@@](CCc1ccc(cc1)O[C@@](C)(CC)C(=O)O)c2nc3ccccc3o2 | CACTVS 3.341 | CCCCCCCN(CCc1ccc(O[C](C)(CC)C(O)=O)cc1)c2oc3ccccc3n2 |
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Formula | C27 H36 N2 O4 |
Name | (2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID |
ChEMBL | CHEMBL477119 |
DrugBank | |
ZINC | ZINC000016052166
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PDB chain | 2i4z Chain A Residue 999
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Enzyme Commision number |
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