Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07JWT
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| Former ID |
DIB008246
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| Drug Name |
Perazine
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| Synonyms |
Perazine maleate; Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, maleate; 84-97-9 (Parent); 10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate; SCHEMBL220704; AC1O6123; LS-105593; 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
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| Drug Type |
Small molecular drug
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| Indication | Psychotic disorder [ICD-11: 6A20-6A25] | Approved | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H25N3S
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| Canonical SMILES |
CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C20H25N3S/c1-21-13-15-22(16-14-21)11-6-12-23-17-7-2-4-9-19(17)24-20-10-5-3-8-18(20)23/h2-5,7-10H,6,11-16H2,1H3
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| InChIKey |
WEYVCQFUGFRXOM-UHFFFAOYSA-N
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| CAS Number |
CAS 84-97-9
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:59118
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
| REF 2 | Synthesis and in vitro binding of N-phenyl piperazine analogs as potential dopamine D3 receptor ligands. Bioorg Med Chem. 2005 Jan 3;13(1):77-87. | |||
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