BODIPY-pirenzepine

Ligand id: 8604

Name: BODIPY-pirenzepine  

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 2
Rotatable bonds 17
Topological polar surface area 143.41
Molecular weight 764.32
XLogP 6.69
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[1-difluoroboranyl-5-[(E)-(5-thiophen-2-ylpyrrol-2-ylidene)methyl]pyrrol-2-yl]-N-[6-[4-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazin-1-yl]hexyl]propanamide
Synonyms
Bodipy[558/568]Pirenzepine | BoPz
Database Links
GtoPdb PubChem SID 252166805
PubChem CID 101244456
Search Google for chemical match using the InChIKey QGXCAYBSIKPOHP-ORIPQNMZSA-N
Search Google for chemicals with the same backbone QGXCAYBSIKPOHP
Search UniChem for chemical match using the InChIKey QGXCAYBSIKPOHP-ORIPQNMZSA-N
Search UniChem for chemicals with the same backbone QGXCAYBSIKPOHP
Comments
Fluorescence-labelled probe that binds to enhanced green fluorescent protein (EGFP)-fused muscarinic M1 receptors in living cells and facilitates real time monitoring [1].