[3H]pirenzepine

Ligand id: 3272

Name: [3H]pirenzepine    

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
IUPAC Name
11-[2-[4-(tritritiomethyl)piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Synonyms
[3H]PZ
Database Links
ChEMBL Ligand CHEMBL1628653
PubChem CID 53325462
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Search UniChem for chemicals with the same backbone RMHMFHUVIITRHF