Molecule Details
InChIKeyRMHMFHUVIITRHF-UHFFFAOYSA-N
Compound NamePirenzepine
Canonical SMILESCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00670
Drug NamePirenzepine
CAS Number28797-61-7
Groups approved withdrawn
ATC Codes A02BX03
DescriptionAn 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 ...

Categories: Agents producing tachycardia Alimentary Tract and Metabolism Anti-Ulcer Agents Anticholinergic Agents Benzazepines Benzodiazepinones Cholinergic Agents Drugs for Acid Related Disorders Drugs for Peptic Ulcer and Gastro-Oesophageal Reflux Disease (Gord) Gastrointestinal Agents Heterocyclic Compounds, Fused-Ring Muscarinic Antagonists Neurotransmitter Agents
Cross-references: BindingDB: 39341 ChEBI: 8247 CHEMBL9967 ChemSpider: 4682 Drugs Product Database (DPD): 20323 C07508 D08389 PharmGKB: PA10159 PubChem:4848 PubChem:46509029 RxCUI: 8352 Therapeutic Targets Database: DAP000492 Wikipedia: Pirenzepine ZINC: ZINC000019632927
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P11229 CHRM1 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P11229 CHRM1 Muscarinic acetylcholine receptor M1 antagonist targets