General Information of Drug (ID: DMCMIUG)

Drug Name
SITS Drug Info
Synonyms 4'-isothiocyanostilbene-2,2'-disulphonic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
5282250
ChEBI ID
CHEBI:34383
CAS Number
CAS 27816-59-7
TTD Drug ID
DMCMIUG

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Benzbromarone DMC3YUA Gout FA25 Approved [4]
Crofelemer DM4AMQZ HIV-associated diarrhoea 1A2Z Approved [5]
NPPB DMFIWAN Discovery agent N.A. Investigative [2]
DIDS DMKSQUB Discovery agent N.A. Investigative [2]
9-anthroic acid DMGCVT2 Discovery agent N.A. Investigative [2]
DCDPC DMG9BFR Discovery agent N.A. Investigative [2]
tannic acid DM52WGH Discovery agent N.A. Investigative [2]
Ins(3,4,5,6)P4 DMAQU71 Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
NPPB DMFIWAN Discovery agent N.A. Investigative [6]
DIDS DMKSQUB Discovery agent N.A. Investigative [6]
diphenylamine-2-carboxylic acid DMBV19T Discovery agent N.A. Investigative [3]
GTPgammaS DMJUXKY Discovery agent N.A. Investigative [3]
NS5818 DM629TD Discovery agent N.A. Investigative [6]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Calcium-dependent chloride channel anoctamin (ANO) TTOJI4S ANO1_HUMAN Blocker (channel blocker) [2]
Chloride channel protein 7 (ClC-7) TTST1AJ CLCN7_HUMAN Blocker (channel blocker) [3]

References

1 URL: 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).
2 URL: 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).
3 URL: 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).
4 Anoctamin Channels in Human Myometrium: A Novel Target for Tocolysis.Reprod Sci. 2018 Nov;25(11):1589-1600.
5 Nat Rev Drug Discov. 2013 Feb;12(2):87-90.
6 The G215R mutation in the Cl-/H+-antiporter ClC-7 found in ADO II osteopetrosis does not abolish function but causes a severe trafficking defect. PLoS One. 2010 Sep 7;5(9):e12585.