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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04880
http://purl.obolibrary.org/obo/dinto_DB04880
|
|---|---|
| Preferred Name | enoximone |
| Synonyms |
4-methyl-5-{[4-(methylsulfanyl)phenyl]carbonyl}-2,3-dihydro-1H-imidazol-2-one
C12H12N2O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | enoximone
|
|---|---|
| label | enoximone
|
| ATCCode | C01CE03
|
| Definition | Enoximone is a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity that does not cause changes in myocardial oxygen consumption. It is used in patients with congestive heart failure. Trials were halted in the U.S., but the drug is used in various countries.
|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=ZJKNESGOIKRXQY-UHFFFAOYSA-N
|
| Synonym |
4-methyl-5-{[4-(methylsulfanyl)phenyl]carbonyl}-2,3-dihydro-1H-imidazol-2-one
C12H12N2O2S
|
| xref |
BindingDB:50241379
Wikipedia:http://en.wikipedia.org/wiki/Enoximone
PubChem Substance:46505575
ChemSpider:48492
PharmGKB:PA164768794
PubChem Compound:53708
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|
| CASRN | 77671-31-9
|
| prefixIRI | obo2:dinto_DB04880
|
| SMILES | CSC1=CC=C(C=C1)C(=O)C1=C(C)NC(=O)N1
|
| InChI | InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
|
| DBBrand | perfan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |