Drug Information
Drug General Information | |||||
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Drug ID |
D0U1OE
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Former ID |
DAP000476
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Drug Name |
Thioridazine
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Synonyms |
Aldazine; Mallorol; Malloryl; Meleril; Mellaril; Mellarit; Mellerets; Mellerette; Melleretten; Melleril; Melleryl; Metlaril; Novoridazine; Orsanil; Ridazine; Sonapax; Stalleril; Thioridazin; Thioridazinum; Thioxidazine; Tioridazin; Tioridazina; Thioridazine Hcl; Thioridazine Hcl Intensol; Thioridazine prolongatum; Thoridazine hydrochloride; Dl-Thioridazine; Mellaril (TN); Mellaril-S; Melleril (liquid); Novoridazine (TN); TP-21; Thioridazine, prolongatum; Thioridazinum [INN-Latin]; Thioril (TN); Tioridazina [INN-Spanish]; Mellaril-S (TN); Thioridazine (USP/INN); Thioridazine [USAN:INN:BAN]; Mellaril (*Hydrochloride*); (+-)-Thioridazine; 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine; 10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfanyl-phenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10H-phenothiazine; 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine; 2-Methylmercapto-10-(2-(N-methyl-2-piperidyl)ethyl)phenothiazine; 3-Methylmercapto-N-(2'-(N-methyl-2-piperidyl)ethyl)phenothiazine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antipsychotic Agents
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Company |
Norvatis Phamaceuticals Corporation
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Structure |
Download2D MOL |
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Formula |
C21H26N2S2
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InChI |
InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
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InChIKey |
KLBQZWRITKRQQV-UHFFFAOYSA-N
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CAS Number |
CAS 50-52-2
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PubChem Compound ID | |||||
PubChem Substance ID |
616470, 5646742, 7847439, 7980776, 8153353, 10524427, 11335241, 11360480, 11363960, 11364721, 11366522, 11367283, 11369084, 11369845, 11371630, 11372886, 11373930, 11375445, 11377246, 11378009, 11461452, 11466106, 11467226, 11485219, 11485952, 11489148, 11490401, 11492171, 11494880, 12013415, 14804036, 26752322, 29224497, 46509070, 47216619, 47216620, 47290971, 47440079, 47515153, 47515154, 47588829, 47810593, 48110292, 48334314, 48334315, 48416615, 49658718, 49698892, 50006598, 50105272
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ChEBI ID |
ChEBI:9566
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SuperDrug ATC ID |
N05AC02
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SuperDrug CAS ID |
cas=000050522
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Antagonist | [535616], [536045] | |
References | |||||
Ref 538368 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 088001. | ||||
Ref 538609 | (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: 100). |
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