Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL148231
PubChem ID:10760998
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24O3/c1-24(11-3-2-4-12-24)21-15-19(9-10-22(21)25)17-5-6-18-14-20(23(26)27)8-7-16(18)13-17/h5-10,13-15,25H,2-4,11-12H2,1H3,(H,26,27)
SMILES:Oc1ccc(cc1C1(C)CCCCC1)c1ccc2c(c1)ccc(c2)C(=O)O

Properties:
Formula:C24H24O3Atoms:27
Molecular Weight:360.446Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:6.1324
Targets:
Synonyms:
6-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]naphthalene-2-carboxylic Acid
CHEBI:344451
CHEMBL148231
CID10760998