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Ligand ID | 2W0 |
InChI | InChI=1S/C21H24O2/c1-15(7-4-8-16(2)14-21(22)23)13-18-10-6-11-19-17(3)9-5-12-20(18)19/h4-5,7-9,12-14H,6,10-11H2,1-3H3,(H,22,23)/b8-4+,15-7-,16-14+,18-13+ |
InChIKey | PUNLLTFBKSEJRJ-MLZXBFFUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(/C=C/C=C(C)\C=C\1CCCc2c(C)cccc\12)=C\C(O)=O | CACTVS 3.385 | CC(C=CC=C(C)C=C1CCCc2c(C)cccc12)=CC(O)=O | OpenEye OEToolkits 1.7.6 | Cc1cccc\2c1CCC/C2=C\C(=C/C=C/C(=C/C(=O)O)/C)\C | ACDLabs 12.01 | O=C(O)\C=C(\C=C\C=C(/C=C2/c1cccc(c1CCC2)C)C)C | OpenEye OEToolkits 1.7.6 | Cc1cccc2c1CCCC2=CC(=CC=CC(=CC(=O)O)C)C |
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Formula | C21 H24 O2 |
Name | (2E,4E,6Z,8E)-3,7-dimethyl-8-(5-methyl-3,4-dihydronaphthalen-1(2H)-ylidene)octa-2,4,6-trienoic acid |
ChEMBL | CHEMBL3289657 |
DrugBank | |
ZINC | ZINC000098208329
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PDB chain | 4pp5 Chain A Residue 500
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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