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Name:CHEMBL273480
PubChem ID:44268369
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15F3N4O3/c22-21(23,24)13-9-14-15(27-20(31)19(30)26-14)10-17(13)28-8-4-7-16(28)18(29)25-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,25,29)(H,26,30)(H,27,31)
SMILES:O=C(c1cccn1c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F)NCc1ccccc1

Properties:
Formula:C21H15F3N4O3Atoms:31
Molecular Weight:428.364Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.3468
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111560
CHEMBL273480