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Name:CHEMBL336616
PubChem ID:19811647
Pathway:-
InChI:InChI=1S/C17H12Cl2N2O/c18-14-5-1-12(2-6-14)17(22,16-11-20-9-10-21-16)13-3-7-15(19)8-4-13/h1-11,22H
SMILES:Clc1ccc(cc1)C(c1cnccn1)(c1ccc(cc1)Cl)O

Properties:
Formula:C17H12Cl2N2OAtoms:22
Molecular Weight:331.196Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0676
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324810
CHEMBL336616