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Name:CHEMBL559581
PubChem ID:45268951
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16Cl2N4O/c1-12(19-24-23-13(2)26-19)25(11-15-5-3-4-6-17(15)20)16-8-7-14(10-22)18(21)9-16/h3-9,12H,11H2,1-2H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnc(o1)C)C)Cc1ccccc1Cl

Properties:
Formula:C19H16Cl2N4OAtoms:26
Molecular Weight:387.263Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.32428
Targets:
Synonyms:
CHEBI:658275
CHEMBL559581