Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I8LU
|
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| Former ID |
DAP000845
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| Drug Name |
Zuclopenthixol
|
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| Synonyms |
Acuphase; CLOPENTHIXOL; Cisordinol; Clopenthixolum; Clopentixol; Clopixol; Zuclopenthixolum; Zuclopentixol; Alpha Clopenthixol; Zuclopenthixolum [Latin]; Zuclopentixol [Spanish]; Acuphase (TN); Alpha-Clopenthixol; Cisordinol (TN); Clopenthixol (USAN); Clopixol (TN); Zuclopenthixol (INN); Zuclopenthixol [BAN:INN]; (Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol; 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol; 2-{4-[(3Z)-3-(2-chloro-10H-dibenzo[b,e]thiopyran-10-ylidene)propyl]piperazin-1-yl}ethanol; 2-{4-[3-(2-chloro-10H-dibenzo[b,e]thiopyran-10-ylidene)propyl]piperazin-1-yl}ethanol; 4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol
|
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Antipsychotic Agents
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| Company |
Lundbeck pharmaceutical company
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| Formula |
C22H25ClN2OS
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| InChI |
InChI=1S/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2/b18-5+
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| InChIKey |
WFPIAZLQTJBIFN-BLLMUTORSA-N
|
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| CAS Number |
CAS 53772-83-1
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| ChEBI ID |
ChEBI:51364
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| SuperDrug ATC ID |
N05AF05
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| SuperDrug CAS ID |
cas=053772831
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| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Antagonist | [534860], [535384] | |
| References | |||||
| Ref 542559 | (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: 7559). | ||||
| Ref 550679 | Drug information of Zuclopenthixol, 2008. eduDrugs. | ||||
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