trospium

Ligand id: 7480

Name: trospium

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 46.53
Molecular weight 392.22
XLogP 6.1
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2004))
IUPAC Name
spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2,2-di(phenyl)acetate
International Nonproprietary Names
INN number INN
3001 trospium chloride
Synonyms
Flotros® | IP-631 | IP631 | Regurin® | Sanctura®
Database Links
ChEMBL Ligand CHEMBL1201344
DrugBank Ligand DB00209
PubChem CID 5596
Search Google for chemical match using the InChIKey OYYDSUSKLWTMMQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OYYDSUSKLWTMMQ
Search PubMed clinical trials trospium chloride
Search PubMed titles trospium chloride
Search PubMed titles/abstracts trospium chloride
Search UniChem for chemical match using the InChIKey OYYDSUSKLWTMMQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OYYDSUSKLWTMMQ
Wikipedia Trospium chloride
Comments
The marketed product contains trospium chloride (PubChem CID 107979). Note that the INN record for trospium chloride represents a chiral molecule, the closest PubChem match being AC1NR4SW. Our representation and those contained in our links show the non-isomeric molecule.