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Name:CHEMBL499878
PubChem ID:21081500
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F2N5O4/c1-33(2)14-20(34)18-13-30-25-24(18)22(9-10-29-25)37-21-8-7-17(12-19(21)28)31-26(36)32-23(35)11-15-3-5-16(27)6-4-15/h3-10,12-13H,11,14H2,1-2H3,(H,29,30)(H2,31,32,35,36)
SMILES:CN(CC(=O)c1c[nH]c2c1c(ccn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F)C

Properties:
Formula:C26H23F2N5O4Atoms:37
Molecular Weight:507.489Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:4.7324
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609748
CHEMBL499878