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Name:CHEMBL561256
PubChem ID:45267314
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2/c1-2-5-12(6-3-1)11-16-10-8-13-14(16)7-4-9-15-13/h1-10H,11H2
SMILES:c1ccc(cc1)Cn1ccc2c1cccn2

Properties:
Formula:C14H12N2Atoms:16
Molecular Weight:208.258Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.0846
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655050
CHEMBL561256