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Name:CHEMBL137049
PubChem ID:44356814
Pathway:-
InChI:InChI=1S/C21H15Cl2N3/c22-19-7-3-16(4-8-19)21(26-13-12-25-15-26,18-2-1-11-24-14-18)17-5-9-20(23)10-6-17/h1-15H
SMILES:Clc1ccc(cc1)C(n1ccnc1)(c1ccc(cc1)Cl)c1cccnc1

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:324904
CHEMBL137049