[11C]flumazenil

Ligand id: 4367

Name: [11C]flumazenil    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 64.43
Molecular weight 303.1
XLogP 1.82
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
Synonyms
[11C]flumazenil (PET ligand)
Database Links
ChEMBL Ligand CHEMBL407
PubChem CID 3373
Search Google for chemical match using the InChIKey OFBIFZUFASYYRE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OFBIFZUFASYYRE
Comments
Please note the image of the structure shown here does not specify the position of the carbon isotope.