Drug Information

Drug General Information
Drug ID
D0C6IE
Former ID
DIB021020
Drug Name
taurine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539514]
Structure
Download
2D MOL
Formula
C2H7NO3S
InChI
InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)
InChIKey
XOAAWQZATWQOTB-UHFFFAOYSA-N
PubChem Compound ID
1123
PubChem Substance ID
3544, 90924, 608224, 820951, 821198, 841390, 855439, 3136598, 4656526, 7847115, 7890685, 7980729, 8027993, 8138146, 8145091, 8150985, 10503452, 11111855, 11113407, 11407207, 15146560, 17389723, 17405690, 24278721, 24439473, 24888584, 24888585, 24900217, 24900552, 24901890, 26751645, 37402452, 46500351, 46506189, 47515475, 48414494, 48423589, 48425250, 49830281, 49854645, 50104337, 50104338, 53778240, 53789289, 56320736, 56320737, 57320751, 57653091, 80818340, 81059398
Target and Pathway
Target(s) Glycine Receptor (All subtypes) Target Info Agonist [534309]
References
Ref 539514(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2379).
Ref 534309Identification of intracellular and extracellular domains mediating signal transduction in the inhibitory glycine receptor chloride channel. EMBO J. 1997 Jan 2;16(1):110-20.

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