Diproteverine

Diproteverine
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropan-2-
    yloxy-3,4-dihydroisoquinoline
CAS Number
PubChem CID
ChemSpider
UNII
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC26H35NO4
Molar mass425.569 g·mol−1
3D model (JSmol)
SMILES
  • O(c1ccc(cc1OCC)CC/2=N/CCc3cc(OC(C)C)c(OC(C)C)cc\23)CC
InChI
  • InChI=1S/C26H35NO4/c1-7-28-23-10-9-19(14-24(23)29-8-2)13-22-21-16-26(31-18(5)6)25(30-17(3)4)15-20(21)11-12-27-22/h9-10,14-18H,7-8,11-13H2,1-6H3 checkY
  • Key:APMMVXSVJLZZRR-UHFFFAOYSA-N checkY
  (verify)

Diproteverine (usually as diproteverine hydrochloride) is a calcium channel blocker.[1]

References

  1. Lacroix P, Linee P, Forest MC (January 1991). "Diproteverine (BRL 40015): a new type of calcium antagonist with potential antianginal properties". European Journal of Pharmacology. 192 (3): 317–27. doi:10.1016/0014-2999(91)90220-k. PMID 2055233.
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