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
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-
| 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
Edited
Mon Mar 31 18:16:39 GMT 2025
by
admin
on
Mon Mar 31 18:16:39 GMT 2025
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| Record UNII |
601OJW5ILI
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29701
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admin on Mon Mar 31 18:16:39 GMT 2025 , Edited by admin on Mon Mar 31 18:16:39 GMT 2025
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| Code System | Code | Type | Description | ||
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C76015
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3874
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51493-19-7
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601OJW5ILI
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CHEMBL2104049
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DTXSID80866202
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68685
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257-239-0
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SUB06314MIG
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100000081093
Created by
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |