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Name:CHEMBL337424
PubChem ID:44356664
Pathway:-
InChI:InChI=1S/C16H12Cl2N2/c17-14-6-2-12(3-7-14)16(20-11-1-10-19-20)13-4-8-15(18)9-5-13/h1-11,16H
SMILES:Clc1ccc(cc1)C(n1cccn1)c1ccc(cc1)Cl

Properties:
Formula:C16H12Cl2N2Atoms:20
Molecular Weight:303.186Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.8276
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324526
CHEMBL337424