Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DAP001104

Drug Information
SynonymsGlustat; MolPort-003-987-271; (1S,2S,3R,4S,5S)-5-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; CHEMBL476960; 83480-29-9; Vocarb; voglibose; TL8005479; AB1004883; CID444020; Basen OD; CHEBI:590151; Ambap83480-29-9; Voglibose (JP15/USAN/INN); 3,4-Dideoxy-4-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-D-epi-inositol; N-(1,3-Dihydroxyprop-2-yl)valiolamine; (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; Basen (Takeda Chemical Industries); AO-128; D01665; AC1L9FKA; Volix (Ranbaxy labs); Basen (TN); DB04878; A-71100; Basen    
Trade NameBasen    
IndicationDiabetes mellitusApproved    [1]

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Therapeutic ClassHypoglycemic Agents    
CAS NumberCAS 83480-29-9
PubChem Compound IDCID 444020.    
PubChem Substance IDSID 7848728.    
SuperDrug ATC IDA10BF03;    
SuperDrug CAS ID083480299;    
TargetMaltase-glucoamylase, intestinal (Alpha-glucosidase)Inhibitor[2]
Ref 1Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. To Reference
Ref 2Effects of changeover from voglibose to acarbose on postprandial triglycerides in type 2 diabetes mellitus patients. Adv Ther. 2009 Jun;26(6):660-6. Epub 2009 Jun 30. To Reference


Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.

Computer-aided Drug Design
About BIDD | Databases | Software | Teaching | Research |  Links

Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543