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Name:CHEMBL133082
PubChem ID:44356400
Pathway:-
InChI:InChI=1S/C19H15Cl2NO/c1-23-19(16-3-2-12-22-13-16,14-4-8-17(20)9-5-14)15-6-10-18(21)11-7-15/h2-13H,1H3
SMILES:COC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1cccnc1

Properties:
Formula:C19H15Cl2NOAtoms:23
Molecular Weight:344.234Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.3267
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:323933
CHEMBL133082