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Name:CHEMBL1172131
PubChem ID:49798506
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N6O3.ClH/c23-21-17(22-26-18-3-1-2-4-19(18)31-22)9-14(10-24-21)15-11-25-28(12-15)16-5-7-27(8-6-16)20(30)13-29;/h1-4,9-12,16,29H,5-8,13H2,(H2,23,24);1H
SMILES:OCC(=O)N1CCC(CC1)n1ncc(c1)c1cnc(c(c1)c1nc2c(o1)cccc2)N.Cl

Properties:
Formula:C22H23ClN6O3Atoms:32
Molecular Weight:454.909Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:3.8124
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748668
CHEMBL1172131