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Name:CHEMBL499618
PubChem ID:23153333
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16F2N4O3/c21-12-1-3-13(4-2-12)25-19(27)11-20(28)26-14-5-6-17(16(22)9-14)29-15-7-8-24-18(23)10-15/h1-10H,11H2,(H2,23,24)(H,25,27)(H,26,28)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc(c1)N)CC(=O)Nc1ccc(cc1)F

Properties:
Formula:C20H16F2N4O3Atoms:29
Molecular Weight:398.363Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.4288
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609746
CHEMBL499618