[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)
Comments
Please note the image of the structure shown here does not specify the position of the carbon isotope.
Database Links
ChEMBL Ligand CHEMBL407
GtoPdb PubChem SID 178101182
PubChem CID 3373
RCSB PDB Ligand FYP
Search Google for chemical match using the InChIKey OFBIFZUFASYYRE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OFBIFZUFASYYRE
Search UniChem for chemical match using the InChIKey OFBIFZUFASYYRE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OFBIFZUFASYYRE

Product suppliers

Tocris
Flumazenil
Cat. No. 1328