Cyanopindolol

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Cyanopindolol
Skeletal formula of cyanopindolol
Space-filling model of the cyanopindolol molecule
Systematic (IUPAC) name
(RS)-4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
Identifiers
CAS Number 69906-85-0 YesY
ATC code none
PubChem CID: 155346
IUPHAR/BPS 132
ChemSpider 136847 N
ChEMBL CHEMBL378501 N
Chemical data
Formula C16H21N3O2
Molecular mass 287.36 g/mol
  • N#CC1=CC2=C(OCC(CNC(C)(C)C)O)C=CC=C2N1
  • InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3 N
  • Key:QXIUMMLTJVHILT-UHFFFAOYSA-N N
 NYesY (what is this?)  (verify)

Cyanopindolol (INN) is a drug related to pindolol which acts as both a β1 adrenoceptor antagonist and a 5-HT1A receptor antagonist. Its radiolabelled derivative iodocyanopindolol has been widely used in mapping the distribution of beta adrenoreceptors in the body.[1]

References

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