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Name:CHEMBL135340
PubChem ID:14390653
Pathway:-
InChI:InChI=1S/C14H10Cl2N4/c15-12-5-1-10(2-6-12)14(20-18-9-17-19-20)11-3-7-13(16)8-4-11/h1-9,14H
SMILES:Clc1ccc(cc1)C(n1nncn1)c1ccc(cc1)Cl

Properties:
Formula:C14H10Cl2N4Atoms:20
Molecular Weight:305.162Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6176
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324632
CHEMBL135340