Drug Information
Drug General Information | Top | |||
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Drug ID |
D08ATZ
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Former ID |
DIB020783
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Drug Name |
QO-58
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Synonyms |
CHEMBL1689654; QO-58; GTPL7669; SCHEMBL10062354; MolPort-042-624-524; QO 58; BDBM50339281; ZINC101404854; AKOS027470159; 1259536-62-3; 5-(2,6-Dichloro-5-fluoro-3-pyridinyl)-3-phenyl-2-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidin-7(4H)-one; 5-(2,6-Dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C18H8Cl2F4N4O
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(NN3C2=NC(=CC3=O)C4=CC(=C(N=C4Cl)Cl)F)C(F)(F)F
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InChI |
1S/C18H8Cl2F4N4O/c19-15-9(6-10(21)16(20)26-15)11-7-12(29)28-17(25-11)13(8-4-2-1-3-5-8)14(27-28)18(22,23)24/h1-7,27H
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InChIKey |
ZOLHKPWSDFSDKA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Voltage-gated potassium channel Kv7.2 (KCNQ2) | 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 | Top | |||
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REF 1 | URL: 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: 7669). | |||
REF 2 | Modulation of K(v)7 potassium channels by a novel opener pyrazolo[1,5-a]pyrimidin-7(4H)-one compound QO-58. Br J Pharmacol. 2013 Feb;168(4):1030-42. |
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