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Name:CHEMBL1098517
PubChem ID:16222089
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H15F3N6O2/c25-13-1-3-18(16(26)11-13)33-24(34)21-23(31-10-9-28-21)32-14-2-4-20(17(27)12-14)35-19-6-8-30-22-15(19)5-7-29-22/h1-12H,(H,29,30)(H,31,32)(H,33,34)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1nccnc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2

Properties:
Formula:C24H15F3N6O2Atoms:35
Molecular Weight:476.41Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.7044
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727375
CHEMBL1098517