rimonabant

Ligand id: 743

Name: rimonabant

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 50.16
Molecular weight 462.08
XLogP 5.34
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (EMA (2007))
Withdrawn drug? Yes
IUPAC Name
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
International Nonproprietary Names
INN number INN
8029 rimonabant
Synonyms
A 281 | Acomplia® | SR 141716
Database Links
CAS Registry No. 158681-13-1 (source: DrugBank)
ChEBI CHEBI:116088
ChEMBL Ligand CHEMBL111
DrugBank Ligand DB06155
GtoPdb PubChem SID 135650901
PubChem CID 104850
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Search UniChem for chemicals with the same backbone JZCPYUJPEARBJL
Wikipedia Rimonabant
Comments
EMA-only approval in 2007 withdrawn on 16 January 2009