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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8028
http://purl.obolibrary.org/obo/CHEBI_8028
|
|---|---|
| Preferred Name | perphenazine |
| Synonyms |
2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
perphenazinum
perphenazine
perfenazina
Perfenazine
Trilafon
gamma-(4-(beta-hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine
Chlorpiprazine
Perphenazine
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol
2-chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine
C21H26ClN3OS
4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
Perphenazin
4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | perphenazine
|
|---|---|
| label | perphenazine
|
| DBSynonym |
chlorperphenazine
etaperazin
perphenazin
ethaperazine
perfenazina
perfenazine
etaperazine
pzc
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|
| ATCCode | N05AB03
|
| Definition | A phenothiazine derivative having a chloro subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at the N-10 position.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=RGCVKNLCSQQDEP-UHFFFAOYSA-N
|
| is metabolised by |
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| blocks | |
| AHFScode | 28:16.08.24
|
| Synonym |
2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
perphenazinum
perphenazine
perfenazina
Perfenazine
Trilafon
gamma-(4-(beta-hydroxyethyl)piperazin-1-yl)propyl-2-chlorophenothiazine
Chlorpiprazine
Perphenazine
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol
2-chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine
C21H26ClN3OS
4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
Perphenazin
4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol
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|
| xref |
KEGG COMPOUND:C07427
Patent:US2766235
PubChem Compound:4748
Wikipedia:http://en.wikipedia.org/wiki/Perphenazine
Beilstein:54730
NIST Chemistry WebBook:58-39-9
DrugBank:DB00850
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/tri1616.shtml
National Drug Code Directory:0781-1046-01
ChemSpider:4586
ChEMBL:116505
Patent:US2860138
PubChem Substance:46507058
Guide To Pharmacology:209
KEGG DRUG:D00503
Drugs Product Database (DPD):726184
Drugs.com:http://www.drugs.com/cdi/perphenazine.html
Wikipedia:Perphenazine
IUPHAR:209
ChEBI:8028
RxList:http://www.rxlist.com/cgi/generic3/perphenazine.htm
CiteXplore:1650428
PharmGKB:PA450882
CASRN:58-39-9
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| CASRN | 58-39-9
|
| prefixIRI | obo2:CHEBI_8028
|
| SMILES |
OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1
OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1
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| may interact with |
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| DBname | perphenazine
|
| InChI | InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
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| DBBrand |
decentan
thilatazin
fentazin
triphenot
apo-perphenazine
f-mon
emesinal
perphenan
trilafon
trilifan
trifaron
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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