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Name:CHEMBL135664
PubChem ID:18471517
Pathway:-
InChI:InChI=1S/C18H13Cl2NO/c19-15-8-4-13(5-9-15)18(22,17-3-1-2-12-21-17)14-6-10-16(20)11-7-14/h1-12,22H
SMILES:Clc1ccc(cc1)C(c1ccccn1)(c1ccc(cc1)Cl)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:324843
CHEMBL135664