Drug Information
Drug General Information | |||||
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Drug ID |
D0A2UX
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Former ID |
DIB020948
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Drug Name |
SITS
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Synonyms |
4'-isothiocyanostilbene-2,2'-disulphonic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467652] | ||
Structure |
Download2D MOL |
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Formula |
C17H14N2O7S3
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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+
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InChIKey |
JPFIABFQSOJRGG-NSCUHMNNSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
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 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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