Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL269684
PubChem ID:22097151
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N3O4/c1-8-3-4-9(2)23(8)12-6-13-11(5-10(12)17(18,19)20)21-15(26)16(27)22(13)7-14(24)25/h3-6H,7H2,1-2H3,(H,21,26)(H,24,25)
SMILES:OC(=O)Cn1c2cc(n3c(C)ccc3C)c(cc2[nH]c(=O)c1=O)C(F)(F)F

Properties:
Formula:C17H14F3N3O4Atoms:27
Molecular Weight:381.306Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.2007
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111091
CHEMBL269684