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Name:CHEMBL328419
PubChem ID:9906413
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O3/c1-14(15-6-8-16(9-7-15)21(25)26)17-12-18-19(13-20(17)24)23(4,5)11-10-22(18,2)3/h6-9,12-13,24H,1,10-11H2,2-5H3,(H,25,26)
SMILES:Oc1cc2c(cc1C(=C)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C23H26O3Atoms:26
Molecular Weight:350.451Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.5009
Targets:
Synonyms:
4-[1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]ben
CHEBI:263674
CHEMBL328419
CID9906413