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Name:CHEMBL451835
PubChem ID:10314719
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24O2/c1-22(2)13-14-23(3,4)20-15-17(9-12-19(20)22)6-5-16-7-10-18(11-8-16)21(24)25/h7-12,15H,13-14H2,1-4H3,(H,24,25)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C23H24O2Atoms:25
Molecular Weight:332.435Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:5.1336
Targets:
Synonyms:
4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic Acid
CHEBI:595511
CHEMBL451835
CID10314719