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Name:CHEMBL335436
PubChem ID:20034902
Pathway:-
InChI:InChI=1S/C15H11Cl2N3/c16-13-5-1-11(2-6-13)15(20-18-9-10-19-20)12-3-7-14(17)8-4-12/h1-10,15H
SMILES:Clc1ccc(cc1)C(n1nccn1)c1ccc(cc1)Cl

Properties:
Formula:C15H11Cl2N3Atoms:20
Molecular Weight:304.174Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.2226
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324603
CHEMBL335436