acipimox

Ligand id: 1596

Name: acipimox

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 77.13
Molecular weight 154.04
XLogP -0.64
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (UK (2003))
IUPAC Name
5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid
International Nonproprietary Names
INN number INN
3809 acipimox
Synonyms
Olbetam®
Database Links
CAS Registry No. 51037-30-0 (source: Scifinder)
ChEMBL Ligand CHEMBL345714
PubChem CID 5310993
Search Google for chemical match using the InChIKey DJQOOSBJCLSSEY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DJQOOSBJCLSSEY
Search PubMed clinical trials acipimox
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Search UniChem for chemical match using the InChIKey DJQOOSBJCLSSEY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DJQOOSBJCLSSEY
Wikipedia Acipimox
Comments
Acipimox is a nicotinic acid derivative.