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Name:CHEBI:147010
PubChem ID:44281554
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N4O4S/c1-16(2)22(20,21)10-4-7-11(14-13(18)12(7)15-19)9-6-17(3)5-8(9)10/h4H,5-6H2,1-3H3,(H-,14,15,18,19)/q-1/p+1
SMILES:[O-]NC1=c2cc(c3c(c2=NC1=O)C[NH+](C3)C)S(=O)(=O)N(C)C

Properties:
Formula:C13H16N4O4SAtoms:22
Molecular Weight:324.356Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:-0.7029
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147010