Structure of PDB 8bv2 Chain A Binding Site BS01 |
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Ligand ID | RWR |
InChI | InChI=1S/C25H30O4/c1-15-7-11-19(16-8-9-16)22(21(15)23(24(26)27)29-25(2,3)4)18-10-12-20-17(14-18)6-5-13-28-20/h7,10-12,14,16,23H,5-6,8-9,13H2,1-4H3,(H,26,27)/t23-/m0/s1 |
InChIKey | UDFCYQOJPMKLMT-QHCPKHFHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 3.1.0.0 | Cc1ccc(c(c1[C@@H](C(=O)O)OC(C)(C)C)c2ccc3c(c2)CCCO3)C4CC4 | OpenEye OEToolkits 3.1.0.0 | Cc1ccc(c(c1C(C(=O)O)OC(C)(C)C)c2ccc3c(c2)CCCO3)C4CC4 | CACTVS 3.385 | Cc1ccc(C2CC2)c(c3ccc4OCCCc4c3)c1[CH](OC(C)(C)C)C(O)=O | CACTVS 3.385 | Cc1ccc(C2CC2)c(c3ccc4OCCCc4c3)c1[C@H](OC(C)(C)C)C(O)=O |
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Formula | C25 H30 O4 |
Name | (2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methyl-phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8bv2 Chain A Residue 301
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