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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8214
http://purl.obolibrary.org/obo/CHEBI_8214
|
|---|---|
| Preferred Name | pindolol |
| Synonyms |
Glauco-Visken
pindolol
C14H20N2O2
Visken
Decreten
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol
Prinodolol
Pindolol
4-(2-hydroxy-3-isopropylaminopropoxy)-indole
Cardilate
Blockin L
pindololum
[2-hydroxy-3-(1H-indol-4-yloxy)propyl](propan-2-yl)amine
1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
Pinbetol
Pynastin
1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol
Carvisken
Blocklin-L
Pectobloc
1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
Durapindol
Betapindol
Calvisken
Blocklin L
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pindolol
|
|---|---|
| label | pindolol
|
| DBSynonym |
betapindol
prinodolol
|
| ATCCode |
C07AA03
C07AA17
C07AA14
|
| Definition | An indole which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol.
|
| has effect |
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|
| has pharmacological target | |
| induces | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=JZQKKSLKJUAGIC-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 24:24.00
|
| Synonym |
Glauco-Visken
pindolol
C14H20N2O2
Visken
Decreten
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol
Prinodolol
Pindolol
4-(2-hydroxy-3-isopropylaminopropoxy)-indole
Cardilate
Blockin L
pindololum
[2-hydroxy-3-(1H-indol-4-yloxy)propyl](propan-2-yl)amine
1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
Pinbetol
Pynastin
1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol
Carvisken
Blocklin-L
Pectobloc
1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
Durapindol
Betapindol
Calvisken
Blocklin L
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|
| xref |
IUPHAR:91
RxList:http://www.rxlist.com/cgi/generic3/pindolol.htm
Guide To Pharmacology:91
ChemSpider:4662
KEGG COMPOUND:C07445
ChEMBL:108543
National Drug Code Directory:0378-0052-01
ChEBI:8214
NIST Chemistry WebBook:13523-86-9
CASRN:1536506
KEGG DRUG:D00513
CASRN:13523-86-9
PubChem Substance:46508362
Patent:NL6601040
PharmGKB:PA450966
Drugs Product Database (DPD):828424
Wikipedia:Pindolol
PubChem Compound:4828
Wikipedia:http://en.wikipedia.org/wiki/Pindolol
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/pin1611.shtml
DrugBank:DB00960
Drugs.com:http://www.drugs.com/cdi/pindolol.html
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|
| CASRN | 13523-86-9
|
| prefixIRI | obo2:CHEBI_8214
|
| related with | |
| SMILES |
CC(C)NCC(O)COc1cccc2[nH]ccc12
CC(C)NCC(O)COC1=CC=CC2=C1C=CN2
|
| may interact with |
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|
| DBname | pindolol
|
| InChI | InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
|
| DBBrand |
pectobloc
durapindol
glauco-visken
blockin l
pinbetol
blocklin l
pynastin
calvisken
visken
decreten
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |