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Name:CHEMBL12841
PubChem ID:44268318
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F3N3O3/c15-14(16,17)8-3-9-10(19-13(23)12(22)18-9)4-11(8)20-2-1-7(5-20)6-21/h1-6H,(H,18,22)(H,19,23)
SMILES:O=Cc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F

Properties:
Formula:C14H8F3N3O3Atoms:23
Molecular Weight:323.227Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:1.8384
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111397
CHEMBL12841