Drug Information

Drug General Information
Drug ID
D0XY2M
Former ID
DIB020366
Drug Name
ML213
Synonyms
ML 213; ML-213
Drug Type
Small molecular drug
Indication Discovery agent Investigative [1]
Structure
Download
2D MOL
Formula
C17H23NO
InChI
InChI=1S/C17H23NO/c1-10-6-11(2)16(12(3)7-10)18-17(19)15-9-13-4-5-14(15)8-13/h6-7,13-15H,4-5,8-9H2,1-3H3,(H,18,19)
InChIKey
SIQGKPGBLYKQBB-UHFFFAOYSA-N
PubChem Compound ID
3111211
PubChem Substance ID
3948140, 5486399, 9485899, 40100415, 47200766, 47221289, 48115045, 58010770, 78674043, 88326649, 103073346, 104223736, 107787640, 111705782, 118123051, 124505873, 125152516, 143472173, 164041732, 165231643, 169953642, 180144923, 215670754, 223366000, 228359304, 242422031, 252158134, 252450280
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily KQT member 4 Target Info Activator [2]
KEGG Pathway Cholinergic synapse
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
References
REF 1(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: 7665).
REF 2Discovery, Synthesis, and Structure Activity Relationship of a Series of N-Aryl- bicyclo[2.2.1]heptane-2-carboxamides: Characterization of ML213 as a Novel KCNQ2 and KCNQ4 Potassium Channel Opener. ACS Chem Neurosci. 2011 Oct 19;2(10):572-577.

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