Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC014487

Drug Information
Name(+/-)-threo-Ritalinol acetate
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Canonical SMILESCC(=O)OCC(C1CCCCN1)C2=CC=CC=C2    
Isomeric SMILESCC(=O)OC[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2
TargetDopamine transporterInhibitor[1]
Ref 1Bioorg Med Chem. 2010 Oct 15;18(20):7221-38. Epub 2010 Aug 19.Quantitative structure-activity relationship studies of threo-methylphenidate analogs. 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