Drug Information
Drug General Information | |||||
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Drug ID |
D0O4IO
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Former ID |
DIB021263
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Drug Name |
ztz240
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C12H8ClFN2O
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InChI |
InChI=1S/C12H8ClFN2O/c13-11-6-5-10(7-15-11)16-12(17)8-1-3-9(14)4-2-8/h1-7H,(H,16,17)
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InChIKey |
URPKVELJRWKNQS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily KQT member 2 | Target Info | Activator | [2] | |
KEGG Pathway | Cholinergic synapse | ||||
PANTHER Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | ||||
Reactome | Voltage gated Potassium channels | ||||
Interaction between L1 and Ankyrins | |||||
WikiPathways | Potassium Channels | ||||
L1CAM interactions | |||||
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: 7668). | ||||
REF 2 | Isoform-specific prolongation of Kv7 (KCNQ) potassium channel opening mediated by new molecular determinants for drug-channel interactions. J Biol Chem. 2010 Sep 3;285(36):28322-32. | ||||
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