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Name:CHEMBL156903
PubChem ID:10339622
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O2/c1-27(2)17-16-23(21-6-4-3-5-7-21)24-18-20(12-15-25(24)27)9-8-19-10-13-22(14-11-19)26(28)29/h3-7,10-16,18H,17H2,1-2H3,(H,28,29)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)C(=CCC2(C)C)c1ccccc1

Properties:
Formula:C27H22O2Atoms:29
Molecular Weight:378.462Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.8976
Targets:
Synonyms:
4-[2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethynyl]benzoic Acid
CHEBI:356099
CHEMBL156903
CID10339622