Drug Information

Drug General Information
Drug ID
D0N4EZ
Former ID
DNC014703
Drug Name
3-ammoniopropane-1-sulfinate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551302]
Formula
C3H9NO2S
Canonical SMILES
C(CN)CS(=O)O
InChI
1S/C3H9NO2S/c4-2-1-3-7(5)6/h1-4H2,(H,5,6)
InChIKey
NPGXQDBNBFXJKB-UHFFFAOYSA-N
PubChem Compound ID
193060
Target and Pathway
Target(s) Gamma-aminobutyric acid B receptor Target Info Inhibitor [551302]
Gamma-aminobutyric acid receptor Target Info Inhibitor [551302]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
GABAergic synapse
Estrogen signaling pathway
Morphine addiction
Reactome Activation of G protein gated Potassium channels
G alpha (i) signalling events
Class C/3 (Metabotropic glutamate/pheromone receptors)
Inhibition of voltage gated Ca2+ channels via Gbeta/gamma subunits
WikiPathways GPCRs, Class C Metabotropic glutamate, pheromone
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Potassium Channels
GPCR ligand binding
GPCR downstream signaling
References
Ref 551302A study of 3-amino-N-hydroxypropanesulfonamide derivatives as potential GABAB agonists and their fragmentation to 3-aminopropanesulfinic acid, Bioorg. Med. Chem. Lett. 6(14):1709-1714 (1996).
Ref 551302A study of 3-amino-N-hydroxypropanesulfonamide derivatives as potential GABAB agonists and their fragmentation to 3-aminopropanesulfinic acid, Bioorg. Med. Chem. Lett. 6(14):1709-1714 (1996).

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