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Name:CHEMBL101308
PubChem ID:9949645
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24O3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)19(23)14-5-7-15(8-6-14)20(24)25/h5-10,13H,11-12H2,1-4H3,(H,24,25)
SMILES:O=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C22H24O3Atoms:25
Molecular Weight:336.424Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.9648
Targets:
Synonyms:
4-(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)benzoic Acid
CHEBI:263573
CHEMBL101308
CID9949645