GPCRdb

pirenzepine

Agent/drug
Bioactivity

pirenzepine

SMILES	CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
InChIKey	RMHMFHUVIITRHF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	1
Rotatable bonds	2
Molecular weight (Da)	351.2

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids Drug Central DrugBank PubChem GPCRdb
Ligand site mutations	M₁ M₂ M₃

No bioactivity data available.

pirenzepine

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	Yes

Distribution across phases (no. indications)

Phase I

Phase II

Phase III

Phase IV

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids Drug Central DrugBank PubChem GPCRdb
Ligand site mutations	M₁ M₂ M₃

Compound is not listed as a drug.