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]
Structure		Download 2D MOL 3D MOL
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 551302	A 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 551302	A 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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