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Name:CHEMBL1172705
PubChem ID:49798452
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N5O.ClH/c1-18-16-13(17-21-14-5-3-4-6-15(14)23-17)7-11(8-19-16)12-9-20-22(2)10-12;/h3-10H,1-2H3,(H,18,19);1H
SMILES:CNc1ncc(cc1c1nc2c(o1)cccc2)c1cnn(c1)C.Cl

Properties:
Formula:C17H16ClN5OAtoms:24
Molecular Weight:341.795Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.207
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748598
CHEMBL1172705