Drug Information

Drug General Information
Drug ID
D0FR6J
Former ID
DIB020501
Drug Name
NC00075159
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542642]
Structure
Download
2D MOL
Formula
C15H16N2O3S2
InChI
InChI=1S/C15H16N2O3S2/c1-9(14(19)20)17-13(18)12(22-15(17)21)8-10-4-6-11(7-5-10)16(2)3/h4-9H,1-3H3,(H,19,20)/b12-8-
InChIKey
XGTGMKYGVNHPTC-WQLSENKSSA-N
PubChem Compound ID
5337173
PubChem Substance ID
3202165, 3402734, 8058489, 11573056, 39309703, 79073322, 87996415, 106154324, 114160718, 118450788, 143628496, 163598317, 179649884, 181753220, 218605515, 223365999
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily KQT member 4 Target Info Activator [531574]
KEGG Pathway Cholinergic synapse
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
References
Ref 542642(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: 7664).
Ref 531574Identification of novel KCNQ4 openers by a high-throughput fluorescence-based thallium flux assay. Anal Biochem. 2011 Nov 1;418(1):66-72.

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