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Name:CHEMBL164176
PubChem ID:10341527
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30O2/c1-28(2,3)25-16-14-22(15-17-25)26-18-19-29(4,5)20-24(26)9-7-6-8-21-10-12-23(13-11-21)27(30)31/h7,9-18,20H,19H2,1-5H3,(H,30,31)/b9-7+
SMILES:OC(=O)c1ccc(cc1)C#C/C=C/C1=CC(C)(C)CC=C1c1ccc(cc1)C(C)(C)C

Properties:
Formula:C29H30O2Atoms:31
Molecular Weight:410.547Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:7.0299
Targets:
Synonyms:
4-[(E)-4-[3,3-dimethyl-6-(4-tert-butylphenyl)-1-cyclohexa-1,5-dienyl]but-3
CHEBI:374968
CHEMBL164176
CID10341527