tolterodine

Ligand id: 360

Name: tolterodine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 23.47
Molecular weight 325.24
XLogP 7.81
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1998))
IUPAC Name
2-[(1R)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol
International Nonproprietary Names
INN number INN
6768 tolterodine
Synonyms
Detrol® | Detrusitol® | KABI-2234
Database Links
CAS Registry No. 124937-51-5 (source: Scifinder)
ChEBI CHEBI:9622
ChEMBL Ligand CHEMBL1382
DrugBank Ligand DB01036
PubChem CID 443879
Search Google for chemical match using the InChIKey OOGJQPCLVADCPB-HXUWFJFHSA-N
Search Google for chemicals with the same backbone OOGJQPCLVADCPB
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Search UniChem for chemical match using the InChIKey OOGJQPCLVADCPB-HXUWFJFHSA-N
Search UniChem for chemicals with the same backbone OOGJQPCLVADCPB
Wikipedia Tolterodine
Comments
Marketed formulations may contain tolterodine tartrate (PubChem CID 443878).