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Name:CHEMBL137396
PubChem ID:44356848
Pathway:-
InChI:InChI=1S/C21H15Cl2N3/c22-19-5-1-16(2-6-19)21(26-14-13-25-15-26,18-9-11-24-12-10-18)17-3-7-20(23)8-4-17/h1-15H
SMILES:Clc1ccc(cc1)C(n1cncc1)(c1ccc(cc1)Cl)c1ccncc1

Properties:
Formula:C21H15Cl2N3Atoms:26
Molecular Weight:380.27Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.4251
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324974
CHEMBL137396