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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36N2O4
Molecular Weight 440.575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORVERAPAMIL, (R)-

SMILES

COC1=CC=C(CCNCCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1OC

InChI

InChIKey=UPKQNCPKPOLASS-AREMUKBSSA-N
InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H36N2O4
Molecular Weight 440.575
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Arverapamil (brand name Rezular), a modulator of melatonin and serotonin receptors, was developed by Ireland-based company, AGI Therapeutics. The drug participated in phase III of clinical trials for patients to treat the irritable bowel syndrome with diarrhea, the trial was discontinued because the drug didn’t meet the primary endpoint.

Approval Year

Sample Use Guides

Rezular (arverapamil) 37.5mg 3xday up to 12 weeks or Rezular 75mg 3xday up to 12 weeks
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 06:36:31 UTC 2023
Edited
by admin
on Sat Dec 16 06:36:31 UTC 2023
Record UNII
3J8P56R04P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORVERAPAMIL, (R)-
Common Name English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-
Common Name English
(R)-NORVERAPAMIL
Common Name English
Code System Code Type Description
CAS
123932-43-4
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID601316844
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
PUBCHEM
15593907
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
FDA UNII
3J8P56R04P
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
DRUG BANK
DB06669
Created by admin on Sat Dec 16 06:36:31 UTC 2023 , Edited by admin on Sat Dec 16 06:36:31 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER