Drug General Information
Drug ID	D02ANG
Former ID	DNC012508
Drug Name	(2-Amino-4,5-dihydro-thiazol-4-yl)-acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551228]
Structure		Download 2D MOL 3D MOL
Formula	C5H8N2O2S
Canonical SMILES	C1C(N=C(S1)N)CC(=O)O
InChI	1S/C5H8N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h3H,1-2H2,(H2,6,7)(H,8,9)
InChIKey	ANCWBXJZUCHVHL-UHFFFAOYSA-N
PubChem Compound ID	5216267
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[551228]
	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[551228]
KEGG Pathway	Neuroactive ligand-receptor interaction
	Retrograde endocannabinoid signaling
	GABAergic synapse
	Morphine addiction
	Nicotine addiction
Reactome	Ligand-gated ion channel transport
	GABA A receptor activation
WikiPathways	SIDS Susceptibility Pathways
	Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
	Iron uptake and transport
References
Ref 551228	(?)-2-amino-2-thiazoline-4-ethanoic acid; a novel, specific GABAA receptor agonist. Bioorg. Med. Chem. Lett. 1(5):247-248 (1991).
Ref 551228	(?)-2-amino-2-thiazoline-4-ethanoic acid; a novel, specific GABAA receptor agonist. Bioorg. Med. Chem. Lett. 1(5):247-248 (1991).

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