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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4882
http://purl.obolibrary.org/obo/CHEBI_4882
|
|---|---|
| Preferred Name | ethchlorvynol |
| Synonyms |
1-chloro-3-ethylpent-1-en-4-yn-3-ol
ethchlorvynol
beta-chlorovinyl ethyl ethynyl carbinol
C7H9ClO
etclorvinol
ethchlorvynolum
1-chloro-3-ethyl-1-penten-4-yn-3-ol
3-(beta-chlorovinyl)-1-pentyn-3-ol
ethyl beta-chlorovinyl ethynyl carbinol
1-Chloro-3-ethyl-pent-1-en-4-yn-3-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ethchlorvynol
|
|---|---|
| label | ethchlorvynol
|
| DBSynonym |
ethchlorvinol
aethyl-chlorvynol
etchlorvinolo
ethychlorvynol
ethochlorvynol
ethchlorvinyl
ethclorvynol
ethchlorovynol
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|
| ATCCode | N05CM08
|
| Definition | Propargyl alcohol in which the methylene hydrogens are substituted by ethyl and 2-chlorovinyl groups. A hypnotic and sedative, it is used for treatment of insomnia in some cases where an intolerance or allergy to more commonly used drugs exists.
|
| altId | CHEBI:119469
|
| has pharmacological target | |
| activates |
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|
| type | |
| has role | |
| InChIKey |
InChIKey=ZEHYJZXQEQOSON-AATRIKPKSA-N
InChIKey=ZEHYJZXQEQOSON-UHFFFAOYSA-N
|
| AHFScode | 28:24.92
|
| Synonym |
1-chloro-3-ethylpent-1-en-4-yn-3-ol
ethchlorvynol
beta-chlorovinyl ethyl ethynyl carbinol
C7H9ClO
etclorvinol
ethchlorvynolum
1-chloro-3-ethyl-1-penten-4-yn-3-ol
3-(beta-chlorovinyl)-1-pentyn-3-ol
ethyl beta-chlorovinyl ethynyl carbinol
1-Chloro-3-ethyl-pent-1-en-4-yn-3-ol
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|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Ethchlorvynol
Patent:US2746900
CASRN:113-18-8
ChEMBL:7143353
PharmGKB:PA164746383
DrugBank:DB00189
KEGG COMPOUND:C07833
NIST Chemistry WebBook:113-18-8
Drugs Product Database (DPD):27
Drugs.com:http://www.drugs.com/cons/ethchlorvynol.html
ChEBI:4882
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|
| CASRN | 113-18-8
|
| prefixIRI | obo2:CHEBI_4882
|
| SMILES | [H]C(Cl)=CC(O)(CC)C#C
|
| may interact with | |
| DBname | ethchlorvynol
|
| InChI |
InChI=1S/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+
InChI=1S/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3
|
| DBBrand |
placidil
arvynol
normonson
serensil
nostel
roeridorm
nromoson
serensiloline
alvinol
serenesil
normoson
placidyl
serenil
normosan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |