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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6997
http://purl.obolibrary.org/obo/CHEBI_6997
|
|---|---|
| Preferred Name | moricizine |
| Synonyms |
EN-313
moracizinum
[10-(3-Morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester
C22H25N3O4S
ethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate
Moricizine
ethyl {10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate
ethyl N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate
moracizine
moracizina
ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | moricizine
|
|---|---|
| label | moricizine
|
| DBSynonym |
moracizinum [inn-latin]
moracizina [inn-spanish]
moracizine
|
| ATCCode | C01BG01
|
| Definition | A phenothiazine substituted on the nitrogen by a 3-(morpholin-4-yl)propanoyl group, and at position 2 by an (ethoxycarbonyl)amino group.
|
| altId | CHEBI:239866
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=FUBVWMNBEHXPSU-UHFFFAOYSA-N
|
| Synonym |
EN-313
moracizinum
[10-(3-Morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester
C22H25N3O4S
ethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate
Moricizine
ethyl {10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate
ethyl N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate
moracizine
moracizina
ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate
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|
| xref |
PubChem Compound:34633
Wikipedia:Moricizine
Patent:DE2014201
ChEBI:6997
CASRN:31883-05-3
Wikipedia:http://en.wikipedia.org/wiki/Moricizine
National Drug Code Directory:54092-046-01
KEGG COMPOUND:C07743
PharmGKB:PA164747738
DrugBank:DB00680
Reaxys:592021
Drugs.com:http://www.drugs.com/cdi/moricizine.html
KEGG DRUG:D05077
ChemSpider:31872
Patent:US3740395
PubChem Substance:46509072
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| CASRN | 31883-05-3
|
| prefixIRI | obo2:CHEBI_6997
|
| SMILES |
CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN3CCOCC3)c2c1
CCOC(=O)NC1=CC2=C(SC3=CC=CC=C3N2C(=O)CCN2CCOCC2)C=C1
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| may interact with | |
| DBname | moricizine
|
| InChI | InChI=1S/C22H25N3O4S/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,23,27)
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| DBBrand | ethmozine
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |