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Name:CHEMBL1097142
PubChem ID:16223106
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16F3N5O2/c24-13-3-5-19(17(25)10-13)31-23(32)16-2-1-8-29-22(16)30-14-4-6-20(18(26)11-14)33-15-7-9-28-21(27)12-15/h1-12H,(H2,27,28)(H,29,30)(H,31,32)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc(c1)N

Properties:
Formula:C23H16F3N5O2Atoms:33
Molecular Weight:451.401Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.9915
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727098
CHEMBL1097142
L8V