miglitol

Ligand id: 4842

Name: miglitol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 3
Topological polar surface area 104.39
Molecular weight 207.11
XLogP -2.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1996))
IUPAC Name
(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
International Nonproprietary Names
INN number INN
5879 miglitol
Synonyms
Glyset® | N-hydroxylethyl-1-deoxynojirimycin
Database Links
CAS Registry No. 72432-03-2 (source: Scifinder)
ChEMBL Ligand CHEMBL1561
DrugBank Ligand DB00491
PubChem CID 441314
RCSB PDB Ligand MIG
Search Google for chemical match using the InChIKey IBAQFPQHRJAVAV-ULAWRXDQSA-N
Search Google for chemicals with the same backbone IBAQFPQHRJAVAV
Search PubMed clinical trials miglitol
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Search UniChem for chemical match using the InChIKey IBAQFPQHRJAVAV-ULAWRXDQSA-N
Search UniChem for chemicals with the same backbone IBAQFPQHRJAVAV
SynPHARM 79525 (in complex with maltase-glucoamylase)
Wikipedia Miglitol
Comments
Miglitol is an iminosugar type drug which inhibits alpha-glucosidase as a mechanism to improve glycemic control in type II diabetics.