pirenzepine

Ligand id: 328

Name: pirenzepine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 68.78
Molecular weight 351.17
XLogP 1.56
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
International Nonproprietary Names
INN number INN
3476 pirenzepine
Database Links
BindingDB Ligand 50005675
BitterDB Ligand 676
CAS Registry No. 28797-61-7 (source: Scifinder)
ChEMBL Ligand CHEMBL9967
PubChem CID 4848
Search Google for chemical match using the InChIKey RMHMFHUVIITRHF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RMHMFHUVIITRHF
Search PubMed clinical trials pirenzepine
Search PubMed titles pirenzepine
Search PubMed titles/abstracts pirenzepine
Search UniChem for chemical match using the InChIKey RMHMFHUVIITRHF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RMHMFHUVIITRHF
Wikipedia Pirenzepine
Comments
Pirenzepine muscarinic acetylcholine receptor antagonist, selective for the M1 receptor subtype.