Bopindolol

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Bopindolol
Bopindolol.png
Systematic (IUPAC) name
(RS)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
Clinical data
AHFS/Drugs.com International Drug Names
Legal status
  • ℞ (Prescription only)
Routes of
administration
Oral
Identifiers
CAS Number 69010-88-4 N
ATC code C07AA17 (WHO)
PubChem CID: 44112
DrugBank DB08807 YesY
ChemSpider 40146 YesY
UNII KT304VZO57 YesY
KEGG D07537 N
ChEMBL CHEMBL357995 YesY
Chemical data
Formula C23H28N2O3
Molecular mass 380.48 g/mol
  • CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3
  • InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3 YesY
  • Key:UUOJIACWOAYWEZ-UHFFFAOYSA-N YesY
 NYesY (what is this?)  (verify)

Bopindolol (INN) is a beta blocker. It is an ester which acts as a prodrug for pindolol.[1]

References

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