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Name:CHEMBL1098176
PubChem ID:16223402
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H15BrF3N5O2/c24-12-7-16(23(33)32-19-3-1-13(25)8-17(19)26)22(30-11-12)31-14-2-4-20(18(27)9-14)34-15-5-6-29-21(28)10-15/h1-11H,(H2,28,29)(H,30,31)(H,32,33)
SMILES:Brc1cnc(c(c1)C(=O)Nc1ccc(cc1F)F)Nc1ccc(c(c1)F)Oc1ccnc(c1)N

Properties:
Formula:C23H15BrF3N5O2Atoms:34
Molecular Weight:530.297Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:6.754
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727243
CHEMBL1098176