Metabolite Card
Formula: C19H21N5O2 (351.1695)
SMILES: CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1
Synonyms [en]
pirenzepine; Pirenzepina; Pirenzepinum; Gastrozepin; 11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one; Tox21_110239
Last reviewed on 2024-06-28.
Cite this Page
Pirenzepine. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000016391). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
An antimuscarinic agent that inhibits gastric secretion at lower doses than are required to affect gastrointestinal motility, salivary, central nervous system, cardiovascular, ocular, and urinary function. It promotes the healing of duodenal ulcers and due to its cytoprotective action is beneficial in the prevention of duodenal ulcer recurrence. It also potentiates the effect of other antiulcer agents such as cimetidine and ranitidine. It is generally well tolerated by patients. [PubChem]
DBLinks
- CAS Registry Number: 28797-61-7
- PubChem CID: 4848
- ChEBI: 8247
- HMDB: HMDB0014808
- LipidMaps:
- KEGG: C07508
- BioCyc:
- NCBI MeSH: Pirenzepine
- Wikipedia: Pirenzepine
Other DBLinks
- CAS Registry Number: 28797-61-7
- CAS Registry Number: 29868-97-1
- CAS Registry Number: BRD-K89375097-300-05-4
- CAS Registry Number: BRD-K89375097-300-06-2
- PubChem: 4848
- ChEBI: ChEBI:8247
- HMDB: HMDB0014808
- KEGG: C07508
- NCBI MeSH: Pirenzepine
- Wikipedia: Pirenzepine
- DrugBank: DB00670
- RefMet: RM0136481
- Metlin: METLIN_1973
- Coconut NaturalProduct: CNP0296130.0
Class / Ontology
- WishartLab ClassyFire: [1,4-benzodiazepines] 1,4-benzodiazepines
- RefMet: [Amino acid amides] Amino acid amides
- ChEBI: [CHEBI:8247] pirenzepine
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| PathBank:SMP0000246 | Pirenzepine Action Pathway |