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

Drug Details

add
Name:CHEMBL1171941
PubChem ID:46911482
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N6O2.ClH/c1-14(29)27-8-6-17(7-9-27)28-13-16(12-25-28)15-10-18(21(23)24-11-15)22-26-19-4-2-3-5-20(19)30-22;/h2-5,10-13,17H,6-9H2,1H3,(H2,23,24);1H
SMILES:CC(=O)N1CCC(CC1)n1ncc(c1)c1cnc(c(c1)c1nc2c(o1)cccc2)N.Cl

Properties:
Formula:C22H23ClN6O2Atoms:31
Molecular Weight:438.91Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:4.84
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748601
CHEMBL1171941