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Substance
ID:1826370
Structure
Similarity
Functional Group
Text
ID:836
pindolol
Chemical Entities of Biological Interest
ID: CHEBI:8214
Names and Identifiers
Brand Name
Calvisken
Blockin L
Blocklin L
Decreten
Pectobloc
Cardilate
Durapindol
Glauco-Visken
Pynastin
Pinbetol
Visken
Betapindol
Blocklin-L
Carvisken
Prinodolol
IUPAC Traditional name
pindolol
IUPAC name
1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
Synonyms
pindolol
1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol
1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol
4-(2-hydroxy-3-isopropylaminopropoxy)-indole
Pindolol
pindolol
International Nonproprietary Name (INN)
pindolol
pindololum
Registration numbers
CAS Number
13523-86-9
PubChem CID
4828
DrugBank ID
DB00960
Wikipedia Title
Pindolol
KEGG ID
C07445
LINCS Database
LSM-1953
PubMed Citation Links
11022403
11379796
11185947
11050366
23020995
Reaxys Registry
1536506
ACToR Database
13523-86-9
CHEMBL
CHEMBL500
CompTox Database
DTXSID8023476
MetaboLights Database
MTBLS1918
MTBLS2825
MTBLS3725
MTBLS2145
SureChEMBL Database
SCHEMBL5219
UniProt Database
O77408
O01670
P18089
P08913
Beilstein Number
1536506
HMDB Database
HMDB0015095
Patent number
US2007207222
US2007238674
US2007238762
US2007248677
US2007264334
US2008146620
US2008161372
US2008255036
US2008255073
US2008293701
WO2005018561
WO2006078995
WO2006083924
WO2006136402
WO2007087367
WO2007089745
WO2007092270
WO2007098387
WO2007098390
WO2007103687
WO2007112288
WO2007115822
WO2007117559
WO2007117560
WO2007117621
WO2007120523
WO2007123718
WO2007137227
WO2008122020
WO2008122787
WO2008156816
WO2008157240
EP1884513
EP1889847
EP1990049
US2002082300
US2002115655
US2004147575
US2005059810
US2005065209
US2005075367
US2005261242
US2006030605
US2006258652
US2007190023
US2007191438
EP1479666
EP1533292
EP1553091
EP1555019
EP1602334
EP1629835
EP1669345
EP1681051
EP1746099
EP1790353
EP1815846
EP1829527
EP1829528
EP1829858
EP1862181
Drug Central Database
2,176
KEGG DRUG Database
D00513
Reactom Database
R-HSA-390674
R-HSA-9609310
R-HSA-9611851
R-HSA-9611852
R-HSA-9648268
CHEBI ID
CHEBI:8214
PubChem SID
46530911
Properties
No Data Available
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Molecule Details
A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol.
Molecular Spectra
No Data Available
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References
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