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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27NO3
Molecular Weight 341.444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENAPRYZINE

SMILES

CCCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=PYPJRLVCFAVWFR-UHFFFAOYSA-N
InChI=1S/C21H27NO3/c1-3-15-22(4-2)16-17-25-20(23)21(24,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,24H,3-4,15-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H27NO3
Molecular Weight 341.444
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Benapryzine is a dialkylaminoethanol ester of diphenylacetic acid. It is a muscarinic cholinoceptor antagonist with negligible peripheral effects. Benapryzine in addition to its anti-acetylcholine action antagonizes both maximal electroshock and metrazol-induced convulsions in mice. This feature is not generally shown by anti-acetylcholine agents but is seen with orphenadrine. Side effects of benapryzine were rare. They are: drowsiness, dry mouth, confusion, disorientation, hallucinations and postural syncope with measurable postural hypotension. Benapryzine has been used as an antiparkinsonian agent.

Approval Year

Sample Use Guides

30-45 mg daily
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:37:18 GMT 2023
Edited
by admin
on Fri Dec 15 17:37:18 GMT 2023
Record UNII
14FPC4V3AX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENAPRYZINE
MI  
Common Name English
BENAPRYZINE [MI]
Common Name English
benaprizine [INN]
Common Name English
BENAPRIZINE
INN  
INN  
Official Name English
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 2-(ETHYLPROPYLAMINO)ETHYL ESTER
Common Name English
2-(ETHYLPROPYLAMINO)ETHYL BENZILATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID00865055
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
FDA UNII
14FPC4V3AX
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
PUBCHEM
18551
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
NCI_THESAURUS
C78798
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
INN
3135
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
CAS
22487-42-9
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110766
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
SMS_ID
100000086590
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
EVMPD
SUB05698MIG
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY
MERCK INDEX
m66
Created by admin on Fri Dec 15 17:37:18 GMT 2023 , Edited by admin on Fri Dec 15 17:37:18 GMT 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY