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Name:CHEMBL550160
PubChem ID:45272468
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N7O/c1-2-15(22-20(3-1)26-30-27-22)13-28-9-6-19-21(28)10-16(11-24-19)17-12-25-29(14-17)18-4-7-23-8-5-18/h1-3,6,9-12,14,18,23H,4-5,7-8,13H2
SMILES:N1CCC(CC1)n1ncc(c1)c1cnc2c(c1)n(cc2)Cc1cccc2c1non2

Properties:
Formula:C22H21N7OAtoms:30
Molecular Weight:399.448Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:3.7376
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665619
CHEMBL550160