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

Drug Details

add
Name:CHEMBL12820
PubChem ID:22097086
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8F3N3O2/c14-13(15,16)7-5-8-9(18-12(21)11(20)17-8)6-10(7)19-3-1-2-4-19/h1-6H,(H,17,20)(H,18,21)
SMILES:O=c1[nH]c2cc(c(cc2[nH]c1=O)n1cccc1)C(F)(F)F

Properties:
Formula:C13H8F3N3O2Atoms:21
Molecular Weight:295.217Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.0259
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:110872
CHEMBL12820