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Name:CHEMBL1098213
PubChem ID:16223006
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16F3N5O2/c26-14-1-3-21(18(27)11-14)33-25(34)17-13-29-8-6-20(17)32-15-2-4-23(19(28)12-15)35-22-7-10-31-24-16(22)5-9-30-24/h1-13H,(H,29,32)(H,30,31)(H,33,34)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1cnccc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2

Properties:
Formula:C25H16F3N5O2Atoms:35
Molecular Weight:475.422Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:6.3094
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727312
CHEMBL1098213