Drug Information
Drug General Information | |||||
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Drug ID |
D0R1JV
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Former ID |
DAP000079
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Drug Name |
Ziprasidone
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Synonyms |
Geodon; Zeldox; Zipradon; Ziprasidona; Ziprasidonum; Ziprazidone; Ziprasidone hydrochloride; Ziprasidone mesylate trihydrate; CP 88059; CP 88059-01; Geodon (TN); Zeldox (TN); Zipradon (TN); Ziprasidone (INN); Ziprasidone [INN:BAN]; CP-88,059; CP-88059-1; CP-88,059-01; CP-88,059-1; 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one; 5-{2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one; 5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one; 6-chloro-5-[2-[4-(7-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antipsychotic Agents
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Company |
Pfizer
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Structure |
Download2D MOL |
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Formula |
C21H21ClN4OS
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InChI |
InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
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InChIKey |
MVWVFYHBGMAFLY-UHFFFAOYSA-N
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CAS Number |
CAS 146939-27-7
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PubChem Compound ID | |||||
PubChem Substance ID |
9771, 7481431, 7980909, 8187099, 14782044, 26719835, 43118192, 46386625, 46507627, 48416712, 49830895, 49984774, 56352942, 57314152, 80112580, 81065539, 85175463, 85209383, 93166200, 96025370, 103194712, 103979184, 104321820, 119525882, 125341301, 126496584, 126618135, 126648879, 126671672, 127275844, 127275845, 127275846, 127275847, 127275848, 127275849, 127275850, 127275851, 127275852, 128655450, 131299396, 134337407, 134338706, 135026475, 135651359, 137001426, 142394815, 144205747, 144207074, 144224623, 152039802
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ChEBI ID |
ChEBI:10119
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SuperDrug ATC ID |
N05AE04
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SuperDrug CAS ID |
cas=146939277
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [536935] | |
References | |||||
Ref 536526 | Emerging anxiolytics. Expert Opin Emerg Drugs. 2007 Nov;12(4):541-54. | ||||
Ref 541192 | (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: 59). |
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