Discuss This Drug

Pindolol

CHEBI:CHEBI_8214

Definition

A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol.

Chemical Information

Molecular Formula
C14H20N2O2
Molecular Mass
248.32080
Charge
0
SMILES
CC(C)NCC(O)COc1cccc2[nH]ccc12
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
InChIKey
JZQKKSLKJUAGIC-UHFFFAOYSA-N

Alternative Names

  • 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
  • 1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
  • 4-(2-hydroxy-3-isopropylaminopropoxy)-indole
  • Betapindol
  • Blockin L
  • Blocklin L
  • Blocklin-L
  • Calvisken
  • Cardilate
  • Carvisken
  • Decreten
  • Durapindol
  • Glauco-Visken
  • Pectobloc
  • Pinbetol
  • pindolol
  • pindolol
  • Pindolol
  • pindololum
  • Prinodolol
  • Pynastin
  • Visken

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:8214
DRON_00010000
8332
oboInOwl#hasDbXref
Wikipedia:Pindolol

Additional References

Wikipedia:Pindolol

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

listing_expiration_date
20241231
route
ORAL
marketing_start_date
19920903
spl_id
d80318b4-f9bf-4ac4-ab31-cac1478a3af9
package_ndc
76385-132-01
package_description
100 TABLET in 1 BOTTLE, PLASTIC (76385-132-01)
labeler_name
Sun Pharmaceutical Industries, Inc.
core#notation
CHEBI:8214
rxcui
198105
active_ingredient_strength
1 kg/kg
pharm_class_moa
Adrenergic beta-Antagonists [MoA]
pharm_class
beta-Adrenergic Blocker [EPC]
pharm_class_epc
beta-Adrenergic Blocker [EPC]
manufacturer_name
Mylan Pharmaceuticals Inc.
package_marketing_start_date
08-JUL-20
nui
N0000000161
active_ingredient_name
PINDOLOL
unii
BJ4HF6IU1D
spl_set_id
f529ff35-f82b-4a3a-96b4-096bfc8e81b5
upc
0357664655887
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
8332
oboInOwl#hasDbXref
Wikipedia:Pindolol
oboInOwl#id
CHEBI:8214
generic_name
PINDOLOL
brand_name
Pindolol
brand_name_base
Pindolol
product_type
BULK INGREDIENT
dosage_form
POWDER
marketing_category
BULK INGREDIENT
product_ndc
76385-132
application_number
ANDA074019
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_35530
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
BFO_0000053
http://purl.obolibrary.org/obo/DRON_00020323
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect36054
owl#annotatedSource
t304067
owl#someValuesFrom
t2884890