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Name:CHEMBL499886
PubChem ID:21081475
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18F2N4O4/c24-15-3-1-13(2-4-15)9-20(31)29-23(32)28-16-5-6-18(17(25)10-16)33-19-7-8-26-22-21(19)14(12-30)11-27-22/h1-8,10-11,30H,9,12H2,(H,26,27)(H2,28,29,31,32)
SMILES:OCc1c[nH]c2c1c(ccn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C23H18F2N4O4Atoms:33
Molecular Weight:452.41Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:4.4804
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609818
CHEMBL499886