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
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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