U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C30H32N4O
Molecular Weight 464.6013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINPRAZOLE

SMILES

O=C(CCN1C(CN2CCN(CC=CC3=CC=CC=C3)CC2)=NC4=C1C=CC=C4)C5=CC=CC=C5

InChI

InChIKey=VIAYOUBFHWUVLW-XFXZXTDPSA-N
InChI=1S/C30H32N4O/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25/h1-16H,17-24H2/b12-9-

HIDE SMILES / InChI

Molecular Formula C30H32N4O
Molecular Weight 464.6013
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Cinprazole (7110 MD) is an investigational benzimidazole derivative, discovered by Delalande S. A in 1972. The compound shows notable gastric antisecretory and antiulcer activity most likely due to a peripheral anti-acetylcholine action. Cinprazole also shows local anesthetic activity on rabbit cornea, and has no effect on the central nervous system in the mouse, rat and rabbit, or on the respiration in the rabbit.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:01:36 GMT 2023
Edited
by admin
on Fri Dec 15 16:01:36 GMT 2023
Record UNII
601OJW5ILI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINPRAZOLE
INN  
INN  
Official Name English
cinprazole [INN]
Common Name English
3-(2-((4-CINNAMYL-1-PIPERAZINYL)METHYL)BENZIMIDAZOL-1-YL)PROPIOPHENONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29701
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C76015
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
INN
3874
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
CAS
51493-19-7
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
FDA UNII
601OJW5ILI
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104049
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID80866202
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
PUBCHEM
68685
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-239-0
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
EVMPD
SUB06314MIG
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
SMS_ID
100000081093
Created by admin on Fri Dec 15 16:01:36 GMT 2023 , Edited by admin on Fri Dec 15 16:01:36 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY