Drug Information

Drug General Information
Drug ID
D0A2UX
Former ID
DIB020948
Drug Name
SITS
Synonyms
4'-isothiocyanostilbene-2,2'-disulphonic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467652]
Structure
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2D MOL

3D MOL
Formula
C17H14N2O7S3
InChI
InChI=1S/C17H14N2O7S3/c1-11(20)19-15-5-4-12(17(9-15)29(24,25)26)2-3-13-8-14(18-10-27)6-7-16(13)28(21,22)23/h2-9H,1H3,(H,19,20)(H,21,22,23)(H,24,25,26)/b3-2+
InChIKey
JPFIABFQSOJRGG-NSCUHMNNSA-N
PubChem Compound ID
5311433
PubChem Substance ID
7980601, 11056504, 39341109, 52490234, 114156085, 178101131
Target and Pathway
Target(s) Maxi Cl- Target Info Blocker (channel blocker) [543929]
calcium activated channel anoctamin 1 Target Info Blocker (channel blocker) [543928]
Reactome Stimuli-sensing channels
References
Ref 467652(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: 4314).
Ref 543928(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. (Target id: 708).
Ref 543929(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. (Target id: 709).

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