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

Drug Details

add
Name:CHEMBL1170303
PubChem ID:49798362
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O.ClH/c19-17-14(18-21-15-8-4-5-9-16(15)22-18)10-13(11-20-17)12-6-2-1-3-7-12;/h1-11H,(H2,19,20);1H
SMILES:Nc1ncc(cc1c1nc2c(o1)cccc2)c1ccccc1.Cl

Properties:
Formula:C18H14ClN3OAtoms:23
Molecular Weight:323.776Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:5.5222
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748498
CHEMBL1170303