Drug General Information
Drug ID
D02WWM
Former ID
DIB020288
Drug Name
LY97241
Synonyms
LY 97241; LY-97241
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539683]
Structure
Download
2D MOL
Formula
C19H32N2O2
InChI
InChI=1S/C19H32N2O2/c1-3-5-6-7-9-16-20(4-2)17-10-8-11-18-12-14-19(15-13-18)21(22)23/h12-15H,3-11,16-17H2,1-2H3
InChIKey
YTYATOMQOOFRNA-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Kv10.1 Target Info Blocker (channel blocker) [526508]
Kv10.2 Target Info Blocker (channel blocker) [527048]
References
Ref 539683(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: 2606).
Ref 526508Inhibition of hEAG1 and hERG1 potassium channels by clofilium and its tertiary analogue LY97241. Br J Pharmacol. 2003 Jan;138(1):161-71.
Ref 527048Molecular determinants for high-affinity block of human EAG potassium channels by antiarrhythmic agents. Mol Pharmacol. 2004 May;65(5):1120-9.

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