pirenzepine



pirenzepine

N N O N O N H N

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

Ligand site mutations M1 M2 M3

Bioactivities

pirenzepine

N N O N O N H N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved Yes

Database connections

Ligand site mutations M1 M2 M3

Sankey plot

Drug Information