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Ligand ID | R4M |
InChI | InChI=1S/C21H26O2/c1-15(7-6-8-16(2)14-21(22)23)13-18-12-11-17(3)19-9-4-5-10-20(18)19/h4-5,7,9-10,13-14,17H,6,8,11-12H2,1-3H3,(H,22,23)/b15-7-,16-14+,18-13+/t17-/m1/s1 |
InChIKey | ONGGGDPVQXADCB-RGZUUTACSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C[C@@H]1CC/C(=C\C(=C/CC/C(=C/C(=O)O)/C)\C)/c2c1cccc2 | ACDLabs 12.01 | O=C(O)\C=C(/C)CC/C=C(\C=C2\c1c(cccc1)C(CC2)C)C | OpenEye OEToolkits 1.7.6 | CC1CCC(=CC(=CCCC(=CC(=O)O)C)C)c2c1cccc2 | CACTVS 3.385 | C[CH]1CCC(=CC(C)=CCCC(C)=CC(O)=O)c2ccccc12 | CACTVS 3.385 | C[C@@H]1CC\C(=C/C(C)=C\CC/C(C)=C/C(O)=O)c2ccccc12 |
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Formula | C21 H26 O2 |
Name | (2E,6Z,8E)-3,7-dimethyl-8-[(4R)-4-methyl-3,4-dihydronaphthalen-1(2H)-ylidene]octa-2,6-dienoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920546
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PDB chain | 4m8h Chain A Residue 500
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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