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Name:CHEMBL1096549
PubChem ID:16221977
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20F3N7O2/c1-34(2)24-30-12-16(23(35)32-19-5-3-13(25)9-17(19)26)22(33-24)31-14-4-6-20(18(27)10-14)36-15-7-8-29-21(28)11-15/h3-12H,1-2H3,(H2,28,29)(H,32,35)(H,30,31,33)
SMILES:Fc1ccc(c(c1)F)NC(=O)c1cnc(nc1Nc1ccc(c(c1)F)Oc1ccnc(c1)N)N(C)C

Properties:
Formula:C24H20F3N7O2Atoms:36
Molecular Weight:495.457Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:5.4525
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727378
CHEMBL1096549