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Name:CHEMBL135396
PubChem ID:44356733
Pathway:-
InChI:InChI=1S/C18H13Cl2NO/c19-16-7-1-4-13(10-16)18(22,15-6-3-9-21-12-15)14-5-2-8-17(20)11-14/h1-12,22H
SMILES:Clc1cccc(c1)C(c1cccc(c1)Cl)(c1cccnc1)O

Properties:
Formula:C18H13Cl2NOAtoms:22
Molecular Weight:330.208Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.6726
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324699
CHEMBL135396