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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_34845
http://purl.obolibrary.org/obo/CHEBI_34845
|
|---|---|
| Preferred Name | metipranolol hydrochloride |
| Synonyms |
C17H27NO4.HCl
3-[4-(acetyloxy)-2,3,5-trimethylphenoxy]-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride
4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}-2,3,6-trimethylphenyl acetate
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl acetate hydrochloride
Metipranolol hydrochloride
C17H27NO4
metipranolol HCl
C17H28ClNO4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | metipranolol hydrochloride
|
|---|---|
| label | metipranolol hydrochloride
|
| DBSynonym |
metipranolol hydrochloride
metipranololum [inn-latin]
|
| ATCCode | S01ED04
|
| Definition | The hydrochloride salt of metipranolol. A non-cardioselective beta-blocker, it is used to lower intra-ocular pressure in the management of open-angle glaucoma.
|
| has pharmacological target | |
| type | |
| has role | |
| InChIKey |
InChIKey=BLWNYSZZZWQCKO-UHFFFAOYSA-N
InChIKey=BQIPXWYNLPYNHW-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
C17H27NO4.HCl
3-[4-(acetyloxy)-2,3,5-trimethylphenoxy]-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride
4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}-2,3,6-trimethylphenyl acetate
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl acetate hydrochloride
Metipranolol hydrochloride
C17H27NO4
metipranolol HCl
C17H28ClNO4
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|
| xref |
KEGG DRUG:D02081
PharmGKB:PA164748727
Reaxys:6673751
DrugBank:DB01214
PubChem Substance:46505935
National Drug Code Directory:24208-275-07
KEGG COMPOUND:C13591
ChemSpider:29193
RxList:http://www.rxlist.com/cgi/generic3/optipran.htm
CASRN:36592-77-5
Wikipedia:http://en.wikipedia.org/wiki/Metipranolol
CiteXplore:7916025
CiteXplore:2873545
ChEMBL:774898
Drugs.com:http://www.drugs.com/cdi/metipranolol-drops.html
PubChem Compound:31477
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| CASRN | 22664-55-7
|
| prefixIRI | obo2:CHEBI_34845
|
| SMILES |
[Cl-].CC(C)[NH2+]CC(O)COc1cc(C)c(OC(C)=O)c(C)c1C
CC(C)NCC(O)COC1=C(C)C(C)=C(OC(C)=O)C(C)=C1
|
| DBname | metipranolol
|
| InChI | InChI=1S/C17H27NO4/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4/h7,10,15,18,20H,8-9H2,1-6H3
InChI=1S/C17H27NO4.ClH/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4;/h7,10,15,18,20H,8-9H2,1-6H3;1H
|
| DBBrand |
trimepranol
optipranolol
disorat
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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