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Name:CHEMBL518357
PubChem ID:11719648
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O5/c1-32-20-12-17-18(13-21(20)33-2)25-9-8-19(17)34-16-6-7-22(26-14-16)28-24(31)27-15-23(30)29-10-4-3-5-11-29/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H2,26,27,28,31)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)NCC(=O)N1CCCCC1

Properties:
Formula:C24H27N5O5Atoms:34
Molecular Weight:465.502Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:3.9751
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
3-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-[2-oxo-2-(1-piperidyl)
CHEBI:551527
CHEMBL518357
CID11719648