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Ligand ID | RE9 |
InChI | InChI=1S/C20H28O2/c1-14(12-18(21)22)8-6-11-20(5)13-17-16(15(20)2)9-7-10-19(17,3)4/h6,8,12H,2,7,9-11,13H2,1,3-5H3,(H,21,22)/b8-6+,14-12+/t20-/m1/s1 |
InChIKey | HEVXQLBAMFMFKU-IAZPEVBMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(=CC(=O)O)C=CCC1(CC2=C(C1=C)CCCC2(C)C)C | OpenEye OEToolkits 1.5.0 | C\C(=C/C(=O)O)\C=C\C[C@@]1(CC2=C(C1=C)CCCC2(C)C)C | CACTVS 3.341 | CC(/C=C/C[C@]1(C)CC2=C(CCCC2(C)C)C1=C)=C\C(O)=O | CACTVS 3.341 | CC(C=CC[C]1(C)CC2=C(CCCC2(C)C)C1=C)=CC(O)=O | ACDLabs 10.04 | O=C(O)\C=C(\C=C\CC1(C(/C2=C(C1)C(CCC2)(C)C)=C)C)C |
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Formula | C20 H28 O2 |
Name | 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID |
ChEMBL | |
DrugBank | DB08467 |
ZINC | ZINC000015475858
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PDB chain | 1cbq Chain A Residue 200
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