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Name:CHEMBL98172
PubChem ID:9810431
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O3/c1-14-12-18-19(23(4,5)11-10-22(18,2)3)13-17(14)20(24)15-6-8-16(9-7-15)21(25)26/h6-9,12-13H,10-11H2,1-5H3,(H,25,26)
SMILES:Cc1cc2c(cc1C(=O)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C23H26O3Atoms:26
Molecular Weight:350.451Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.2732
Targets:
Synonyms:
4-(3,5,5,8,8-pentamethyl6,7-dihydronaphthalene-2-carbonyl)benzoic Acid
CHEBI:263325
CHEMBL98172
CID9810431
I06-1994
ST51053327