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Name:CHEMBL102039
PubChem ID:9907433
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23ClO3/c1-21(2)9-10-22(3,4)17-12-18(23)15(11-16(17)21)19(24)13-5-7-14(8-6-13)20(25)26/h5-8,11-12H,9-10H2,1-4H3,(H,25,26)
SMILES:Clc1cc2c(cc1C(=O)c1ccc(cc1)C(=O)O)C(C)(C)CCC2(C)C

Properties:
Formula:C22H23ClO3Atoms:26
Molecular Weight:370.869Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.6182
Targets:
Synonyms:
4-(3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic
CHEBI:263624
CHEMBL102039
CID9907433