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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01621
http://purl.obolibrary.org/obo/dinto_DB01621
|
|---|---|
| Preferred Name | pipotiazine |
| Synonyms |
10-{3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl}-N,N-dimethyl-10H-phenothiazine-2-sulfonamide
C24H33N3O3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pipotiazine
|
|---|---|
| label | pipotiazine
|
| DBSynonym |
pipotiazina [inn-spanish]
pipotiazinum [inn-latin]
pipothiazine
|
| ATCCode | N05AC04
|
| Definition | Pipotiazine has actions similar to those of other phenothiazines. Among the different phenothiazine derivatives, it appears to be less sedating and to have a weak propensity for causing hypotension or potentiating the effects of CNS depressants and anesthetics. However, it produces a high incidence of extra pyramidal reactions. It is used for the maintenance treatment of chronic non-agitated schizophrenic patients. Symptoms of overdose include severe extrapyramidal manifestations, hypotension, lethargy and sedation.
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| has effect | |
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=JOMHSQGEWSNUKU-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| Synonym |
10-{3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl}-N,N-dimethyl-10H-phenothiazine-2-sulfonamide
C24H33N3O3S2
|
| xref |
Drugs Product Database (DPD):1926667
PubChem Substance:46508263
ChemSpider:56598
PharmGKB:PA10158
PubChem Compound:62867
|
| CASRN | 39860-99-6
|
| prefixIRI | obo2:dinto_DB01621
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| related with | |
| SMILES | CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3N2CCCN2CCC(CCO)CC2)C=C1
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| may interact with | |
| InChI | InChI=1S/C24H33N3O3S2/c1-25(2)32(29,30)20-8-9-24-22(18-20)27(21-6-3-4-7-23(21)31-24)14-5-13-26-15-10-19(11-16-26)12-17-28/h3-4,6-9,18-19,28H,5,10-17H2,1-2H3
|
| DBBrand | piportil l4
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |