Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL492760
PubChem ID:44573169
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12N4/c20-12-15-6-7-16-19(22-15)17(13-4-2-1-3-5-13)18(23-16)14-8-10-21-11-9-14/h1-11,23H
SMILES:N#Cc1ccc2c(n1)c(c1ccccc1)c([nH]2)c1ccncc1

Properties:
Formula:C19H12N4Atoms:23
Molecular Weight:296.325Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.16358
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577623
CHEMBL492760