Drug General Information
Drug ID
D0S2GF
Former ID
DIB019126
Drug Name
chlorobenzylidene malononitrile
Synonyms
2-chlorobenzylidene malononitrile; alonitrile; CS gas (lacrimator)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467501]
Structure
Download
2D MOL
Formula
C10H5ClN2
InChI
InChI=1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H
InChIKey
JJNZXLAFIPKXIG-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Transient receptor potential cation channel subfamily A member 1 Target Info Activator [529493]
KEGG Pathway Inflammatory mediator regulation of TRP channels
Reactome TRP channels
References
Ref 467501(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: 4158).
Ref 529493Tear gasses CN, CR, and CS are potent activators of the human TRPA1 receptor. Toxicol Appl Pharmacol. 2008 Sep 1;231(2):150-6.

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