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Name:CHEBI:147018
PubChem ID:44281561
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)/p-1
SMILES:[O-][N+](=O)c1cc2[nH]c(=O)c(nc2c2c1c(ccc2)S(=O)(=O)N)[O-]

Properties:
Formula:C12H7N4O6SAtoms:23
Molecular Weight:335.272Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.08
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147018