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Name:CHEMBL1097544
PubChem ID:16223315
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H18F3N5O2/c1-14-2-5-18(26(35)34-21-6-3-15(27)12-19(21)28)25(32-14)33-16-4-7-23(20(29)13-16)36-22-9-11-31-24-17(22)8-10-30-24/h2-13H,1H3,(H,30,31)(H,32,33)(H,34,35)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1ccc(nc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2)C

Properties:
Formula:C26H18F3N5O2Atoms:36
Molecular Weight:489.449Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:6.6178
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727242
CHEMBL1097544