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Ligand ID | LX3 |
InChI | InChI=1S/C28H42O3/c1-5-6-13-23(15-16-24-19-26(29)20-27(30)21(24)2)25-14-10-12-22(18-25)11-8-7-9-17-28(3,4)31/h10,12,14-16,18,26-27,29-31H,2,5-9,11,13,17,19-20H2,1,3-4H3/b23-15+,24-16-/t26-,27+/m1/s1 |
InChIKey | UWAWDTCFOCGFNY-NTWKYLMFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCCCC(=CC=C1CC(CC(C1=C)O)O)c2cccc(c2)CCCCCC(C)(C)O | CACTVS 3.385 | CCCC\C(=C/C=C\1C[C@@H](O)C[C@H](O)C\1=C)c2cccc(CCCCCC(C)(C)O)c2 | OpenEye OEToolkits 2.0.6 | CCCC/C(=C\C=C/1\C[C@H](C[C@@H](C1=C)O)O)/c2cccc(c2)CCCCCC(C)(C)O | CACTVS 3.385 | CCCCC(=CC=C1C[CH](O)C[CH](O)C1=C)c2cccc(CCCCCC(C)(C)O)c2 |
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Formula | C28 H42 O3 |
Name | (1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]hept-2-enylidene]cyclohexane-1,3-diol |
ChEMBL | CHEMBL4203464 |
DrugBank | |
ZINC |
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PDB chain | 6fo7 Chain A Residue 4000
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