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Name:CHEMBL157333
PubChem ID:9884208
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28O2/c1-17(16-22(24)25)11-12-19-9-5-6-10-20(19)13-14-21-18(2)8-7-15-23(21,3)4/h5-6,9-14,16H,7-8,15H2,1-4H3,(H,24,25)/b12-11+,14-13+,17-16+
SMILES:OC(=O)/C=C(/C=C/c1ccccc1/C=C/C1=C(C)CCCC1(C)C)\C

Properties:
Formula:C23H28O2Atoms:25
Molecular Weight:336.467Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.2705
Targets:
Synonyms:
(2E,4E)-3-methyl-5-[2-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]pheny
CHEBI:358829
CHEMBL157333
CID9884208