sorbinil

Ligand id: 7415

Name: sorbinil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 67.43
Molecular weight 236.06
XLogP 0.84
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(4S)-6-fluorospiro[chroman-4,5'-imidazolidine]-2',4'-dione
International Nonproprietary Names
INN number INN
4703 sorbinil
Synonyms
CP-45634
Database Links
CAS Registry No. 68367-52-2
ChEMBL Ligand CHEMBL266497
DrugBank Ligand DB02712
PubChem CID 337359
RCSB PDB Ligand SBI
Search Google for chemical match using the InChIKey LXANPKRCLVQAOG-NSHDSACASA-N
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SynPHARM 80082 (in complex with aldo-keto reductase family 1 member B)
Wikipedia Sorbinil
Comments
Chemical structure is derived from [5]. Sorbinil is an experimental aldose reductase inhibitor.