fesoterodine

Ligand id: 7473

Name: fesoterodine

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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 11
Topological polar surface area 49.77
Molecular weight 411.28
XLogP 7.54
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (EMA (2007), FDA (2008))
IUPAC Name
[2-[(1R)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
International Nonproprietary Names
INN number INN
8068 fesoterodine
Synonyms
SPM-8272 | SPM-907 | Toviaz®
Comments
The marketed formulation contains the fumarate compound (PubChem CID 9849808). Fesoterodine is an antimuscarinic prodrug, with the active metabolite being 5-hydroxymethyl tolterodine (5-HMT, PubChem CID 9819382).
Database Links
CAS Registry No. 286930-03-8
ChEMBL Ligand CHEMBL1201764
DrugBank Ligand DB06702
GtoPdb PubChem SID 187051776
PubChem CID 6918558
Search Google for chemical match using the InChIKey DCCSDBARQIPTGU-HSZRJFAPSA-N
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Search UniChem for chemical match using the InChIKey DCCSDBARQIPTGU-HSZRJFAPSA-N
Search UniChem for chemicals with the same backbone DCCSDBARQIPTGU
Wikipedia Fesoterodine