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Name:CHEMBL563731
PubChem ID:45269922
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N6O/c1-2-13(18-16(3-1)21-25-22-18)12-24-7-4-15-17(24)10-14(11-20-15)23-8-5-19-6-9-23/h1-4,7,10-11,19H,5-6,8-9,12H2
SMILES:N1CCN(CC1)c1cnc2c(c1)n(cc2)Cc1cccc2c1non2

Properties:
Formula:C18H18N6OAtoms:25
Molecular Weight:334.375Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.4242
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:660308
CHEMBL563731