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Details

Stereochemistry RACEMIC
Molecular Formula 2C15H22N2O2.H2O4S
Molecular Weight 622.773
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPINDOLOL SULFATE

SMILES

OS(O)(=O)=O.CC(C)NCC(O)COC1=CC=CC2=C1C=C(C)N2.CC(C)NCC(O)COC3=CC=CC4=C3C=C(C)N4

InChI

InChIKey=PNYFXKOIFMZVQC-UHFFFAOYSA-N
InChI=1S/2C15H22N2O2.H2O4S/c2*1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14;1-5(2,3)4/h2*4-7,10,12,16-18H,8-9H2,1-3H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H22N2O2
Molecular Weight 262.3474
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Mepindolol is a selective beta1-adrenoreceptor blocker with intrinsic sympathetic activity. Treatment with mepindolol dose not significantly affect the lipid levels - the total cholesterol in plasma was decreased by mepindolol but HDL-cholesterol increased. During beta-receptor blockade with mepindolol-sulfate angina was compensated, the unfavourable hemodynamic effects seen during placebo did not occur. No signs of congestive heart failure were found during mepindolol-sulfate-therapy. Mepindolol-sulfate showed a pronounced blood-pressure lowering effect.

Approval Year

PubMed

PubMed

TitleDatePubMed
Role of chemical structure in stereoselective recognition of beta-blockers and H1-antihistamines by human serum transferrin in capillary zone electrophoresis.
2006 Apr
Role of chemical structure in stereoselective recognition of beta-blockers by cyclodextrins in capillary zone electrophoresis.
2008 Apr 24

Sample Use Guides

10 mg/day for three months
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:13 GMT 2023
Edited
by admin
on Fri Dec 15 16:31:13 GMT 2023
Record UNII
63523X4FBA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPINDOLOL SULFATE
WHO-DD  
Common Name English
Mepindolol sulfate [WHO-DD]
Common Name English
MEPINDOLOL SULFATE SALT [MI]
Common Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, SULFATE (2:1)
Systematic Name English
LF-17895
Code English
LF 17-895
Code English
LF-17-895
Code English
CORINDOLAN
Brand Name English
Code System Code Type Description
PUBCHEM
6917859
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY
EVMPD
SUB03157MIG
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY
RXCUI
236904
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY RxNorm
SMS_ID
100000086421
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY
CAS
56396-94-2
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-153-6
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY
FDA UNII
63523X4FBA
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY
MERCK INDEX
m7193
Created by admin on Fri Dec 15 16:31:13 GMT 2023 , Edited by admin on Fri Dec 15 16:31:13 GMT 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY