Drug Information

Drug General Information
Drug ID
D0G4SU
Former ID
DIB021033
Drug Name
tedisamil
Synonyms
KC-8857
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539658]
Structure
Download
2D MOL
Formula
C19H32N2
InChI
InChI=1S/C19H32N2/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16/h15-18H,1-14H2
InChIKey
CTIRHWCPXYGDGF-UHFFFAOYSA-N
PubChem Compound ID
65825
PubChem Substance ID
8189962, 14922427, 43122567, 47208303, 50046921, 50675420, 53801046, 57315759, 103334681, 104334754, 126423495, 134390228, 135025359, 137010397, 142611653, 143344475, 162224026, 179151424, 198959186, 224975286, 226521715, 235367799, 245413544
Target and Pathway
Target(s) Kv1.7 Target Info Blocker (channel blocker) [534568]
References
Ref 539658(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: 2567).
Ref 534568Genomic organization, chromosomal localization, tissue distribution, and biophysical characterization of a novel mammalian Shaker-related voltage-gated potassium channel, Kv1.7. J Biol Chem. 1998 Mar6;273(10):5851-7.

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