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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3642
http://purl.obolibrary.org/obo/CHEBI_3642
|
|---|---|
| Preferred Name | chlorphenesin |
| Synonyms |
3-(4-chlorophenoxy)-1,2-propanediol
Chlorphenesin
C9H11ClO3
glycerol alpha-p-chlorophenyl ether
3-(p-chlorophenoxy)-1,2-propanediol
clorfenesina
chlorphenesine
p-chlorophenyl-alpha-glyceryl ether
3-(p-chlorophenoxy)propane-1,2-diol
3-(4-chlorophenoxy)propane-1,2-diol
chlorphenesinum
chlorphenesin
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | chlorphenesin
|
|---|---|
| label | chlorphenesin
|
| DBSynonym |
chlorphenesine [inn-french]
chlorphenesinum [inn-latin]
p-chlorophenyl
chlorophenesin
p-chlorophenyl glyceryl ether
clorfenesina [inn-spanish]
alpha-glyceryl ether
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|
| ATCCode | D01AE07
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| Definition | Glycerol in which the hydrogen of one of the primary hydroxy groups is substituted by a 4-chlorophenyl group. It has antifungal and antibacterial properties, and is used for treatment of cutaneous and vaginal infections. Its 1-carbamate is used as a skeletal muscle relaxant for the treatment of painful muscle spasm.
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| altId |
CHEBI:480431
CHEBI:704618
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| induces | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=MXOAEAUPQDYUQM-UHFFFAOYSA-N
|
| Synonym |
3-(4-chlorophenoxy)-1,2-propanediol
Chlorphenesin
C9H11ClO3
glycerol alpha-p-chlorophenyl ether
3-(p-chlorophenoxy)-1,2-propanediol
clorfenesina
chlorphenesine
p-chlorophenyl-alpha-glyceryl ether
3-(p-chlorophenoxy)propane-1,2-diol
3-(4-chlorophenoxy)propane-1,2-diol
chlorphenesinum
chlorphenesin
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|
| xref |
Reaxys:2210845
Beilstein:2210845
Patent:GB628497
Patent:US2468423
Drugs.com:http://www.drugs.com/mtm/chlorphenesin.html
CASRN:104-29-0
ChemSpider:7411
Wikipedia:Chlorphenesin
PubChem Compound:7697
ChEMBL:17178228
DrugBank:DB00856
Drugs Product Database (DPD):2091496
KEGG COMPOUND:C07928
PharmGKB:PA164784022
PubChem Substance:46504714
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| CASRN | 104-29-0
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| prefixIRI | obo2:CHEBI_3642
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| SMILES |
OCC(O)COc1ccc(Cl)cc1
OCC(O)COC1=CC=C(Cl)C=C1
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| DBname | chlorphenesin
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| InChI | InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2
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| DBBrand |
gechophen
maolate
mycil
adermykon
demykon
gecophen
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| subClassOf |
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