Drug Information
Drug General Information | |||||
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Drug ID |
D03VZH
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Former ID |
DAP000163
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Drug Name |
Ethchlorvynol
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Synonyms |
Alvinol; Arvynol; Etchlorvinolo; Etclorvinol; Ethchlorovynol; Ethchlorvinol; Ethchlorvinyl; Ethchlorvynolum;Ethclorvynol; Ethochlorvynol; Ethychlorvynol; Normonson; Normosan; Normoson; Nostel; Nromoson; Placidil; Placidyl; Roeridorm; Serenesil; Serenil; Serensil; Serensiloline; A 71; Aethyl-chlorvynol; Beta-Chlorovinyl ethyl ethynyl carbinol; Beta-Chlorvinyl ethyl ethynyl carbinol; Etclorvinol [INN-Spanish]; Ethchlorvynolum [INN-Latin]; Ethyl beta-chlorovinyl ethynyl carbinol; Placidyl (TN); Ethchlorvynol [USAN:INN:BAN]; Ethchlorvynol (JAN/USP/INN); (E)-1-chloro-3-ethylpent-1-en-4-yn-3-ol; 1-Chloro-3-ethyl-1-penten-4-yn-3-ol; 1-Chloro-3-ethylpent-1-4-yn-3-ol; 1-chloro-3-ethylpent-1-en-4-yn-3-ol; 3-(beta-Chlorovinyl)-1-pentyn-3-ol; 5-Chloro-3-ethylpent-1-yn-4-en-3-ol
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Drug Type |
Small molecular drug
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Therapeutic Class |
Hypnotics and Sedatives
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Company |
Abbott Laboratories
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Structure |
Download2D MOL |
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Formula |
C7H9ClO
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InChI |
InChI=1S/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+
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InChIKey |
ZEHYJZXQEQOSON-AATRIKPKSA-N
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CAS Number |
CAS 113-18-8
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PubChem Compound ID | |||||
PubChem Substance ID |
10035, 7847769, 7979197, 8616506, 10504382, 15363676, 39289998, 46505006, 50003221, 52002170, 57358002, 99437354, 103181692, 103825403, 113854516, 117454917, 125330356, 126676858, 134222995, 134337483, 134973868, 137008512, 137254894, 152043177, 160963537, 162199557, 164841061, 178103755, 179225721, 179316266, 223655265, 226486209, 226486211, 249987023
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SuperDrug ATC ID |
N05CM08
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SuperDrug CAS ID |
cas=000113188
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Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Antagonist | [536555] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Antagonist | [536555] | ||
References | |||||
Ref 538355 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 084463. | ||||
Ref 542191 | (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: 7180). |
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