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Name:CHEMBL96184
PubChem ID:9905729
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O2/c1-15(16-6-8-17(9-7-16)21(24)25)18-10-11-19-20(14-18)23(4,5)13-12-22(19,2)3/h6-11,14H,1,12-13H2,2-5H3,(H,24,25)
SMILES:C=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C23H26O2Atoms:25
Molecular Weight:334.451Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.7953
Targets:
Synonyms:
4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic Acid
CHEBI:251357
CHEMBL96184
CID9905729