Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL133198
PubChem ID:44356651
Pathway:-
InChI:InChI=1S/C21H15Cl2N3/c22-18-8-4-16(5-9-18)21(26-14-13-24-15-26,20-3-1-2-12-25-20)17-6-10-19(23)11-7-17/h1-15H
SMILES:Clc1ccc(cc1)C(c1ccccn1)(n1ccnc1)c1ccc(cc1)Cl

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:324477
CHEMBL133198