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Name:CHEMBL1096519
PubChem ID:16222087
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F3N6O2/c23-12-1-3-17(15(24)9-12)31-22(32)20-21(29-8-7-28-20)30-13-2-4-18(16(25)10-13)33-14-5-6-27-19(26)11-14/h1-11H,(H2,26,27)(H,29,30)(H,31,32)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1nccnc1Nc1ccc(c(c1)F)Oc1ccnc(c1)N

Properties:
Formula:C22H15F3N6O2Atoms:33
Molecular Weight:452.389Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:5.3865
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727313
CHEMBL1096519