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Name:CHEMBL1169794
PubChem ID:49798502
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N6O3.ClH/c1-30-22(29)27-8-6-16(7-9-27)28-13-15(12-25-28)14-10-17(20(23)24-11-14)21-26-18-4-2-3-5-19(18)31-21;/h2-5,10-13,16H,6-9H2,1H3,(H2,23,24);1H
SMILES:COC(=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:2
logP:5.0599
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748666
CHEMBL1169794