Procinolol

Procinolol
Names
	IUPAC name 1-(2-Cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Identifiers
CAS Number	27325-36-6 ;
ChemSpider	64757;
PubChem CID	71707;
UNII	SLJ0HIL21J ;
CompTox Dashboard (EPA)	DTXSID90865362 ;
	InChI InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3 Key: RTAGQMIEWAAKMO-UHFFFAOYSA-N; InChI=1/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3 Key: RTAGQMIEWAAKMO-UHFFFAOYAR;
Properties
Chemical formula	C15H23NO2
Molar mass	249.354 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Procinolol is a beta adrenergic receptor antagonist, a group of pharmaceutical drugs that lower heart rhythm and blood pressure.^[1]

It is not known to be marketed anywhere in the world in 2021.^[2]

References

^ Singh, KP (1983). "Influence of beta-adrenoceptor antagonists on spontaneous rate and on force of contraction of isolated rabbit atria". Indian Journal of Physiology and Pharmacology. 27 (4): 311–6. PMID 6146567.
^ "Procinolol search results". Drugs.com. Retrieved 2021-03-31.

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Names

IUPAC name 1-(2-Cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Identifiers
CAS Number	27325-36-6^Y
ChemSpider	64757
PubChem CID	71707
UNII	SLJ0HIL21J^Y
CompTox Dashboard (EPA)	DTXSID90865362
InChI InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3 Key: RTAGQMIEWAAKMO-UHFFFAOYSA-N InChI=1/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3 Key: RTAGQMIEWAAKMO-UHFFFAOYAR
Properties
Chemical formula	C₁₅H₂₃NO₂
Molar mass	249.354 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references