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Name:CHEMBL97910
PubChem ID:9950957
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O3/c1-6-15-13-19-20(24(4,5)12-11-23(19,2)3)14-18(15)21(25)16-7-9-17(10-8-16)22(26)27/h7-10,13-14H,6,11-12H2,1-5H3,(H,26,27)
SMILES:CCc1cc2c(cc1C(=O)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C24H28O3Atoms:27
Molecular Weight:364.477Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.5272
Targets:
Synonyms:
4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic
CHEBI:263507
CHEMBL97910
CID9950957