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Name:AC1NS4AS
PubChem ID:5353536
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H2N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H
SMILES:N#Cc1cc2nc([O])c(nc2cc1[N+](=O)[O-])[O]

Properties:
Formula:C9H2N4O4Atoms:17
Molecular Weight:230.137Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:2.22048
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NS4AS
CHEMBL9790
CNI