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Name:CHEMBL462171
PubChem ID:11583264
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O5/c1-31-19-11-16-17(12-20(19)32-2)24-8-7-18(16)33-15-5-6-21(25-13-15)27-23(30)26-14-22(29)28-9-3-4-10-28/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H2,25,26,27,30)
SMILES:COc1cc2nccc(c2cc1OC)Oc1ccc(nc1)NC(=O)NCC(=O)N1CCCC1

Properties:
Formula:C23H25N5O5Atoms:33
Molecular Weight:451.475Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:3.585
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
3-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-(2-oxo-2-pyrrolidin-1-
CHEBI:551526
CHEMBL462171
CID11583264