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Name:CHEMBL1097868
PubChem ID:16221866
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H15BrF3N5O2/c26-13-9-17(25(35)34-20-3-1-14(27)10-18(20)28)24(32-12-13)33-15-2-4-22(19(29)11-15)36-21-6-8-31-23-16(21)5-7-30-23/h1-12H,(H,30,31)(H,32,33)(H,34,35)
SMILES:Brc1cnc(c(c1)C(=O)Nc1ccc(cc1F)F)Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2

Properties:
Formula:C25H15BrF3N5O2Atoms:36
Molecular Weight:554.318Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:7.0719
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727310
CHEMBL1097868