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Name:CHEMBL151672
PubChem ID:9948900
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O2/c1-15-5-4-12-22(2,3)20(15)11-7-16-6-8-18-14-19(21(23)24)10-9-17(18)13-16/h6,8-10,13-14H,4-5,12H2,1-3H3,(H,23,24)
SMILES:CC1=C(C#Cc2ccc3c(c2)ccc(c3)C(=O)O)C(CCC1)(C)C

Properties:
Formula:C22H22O2Atoms:24
Molecular Weight:318.409Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:5.4161
Targets:
Synonyms:
6-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethynyl]naphthalene-2-carboxylic Acid
CHEBI:348809
CHEMBL151672
CID9948900