cevimeline

Ligand id: 9658

Name: cevimeline

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 37.77
Molecular weight 199.1
XLogP 1.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2000))
International Nonproprietary Names
INN number INN
7540 cevimeline
Synonyms
Evoxac®
Database Links
CAS Registry No. 107233-08-9 (source: WHO INN record)
ChEMBL Ligand CHEMBL168815
GtoPdb PubChem SID 348353617
PubChem CID 2684
Search Google for chemical match using the InChIKey WUTYZMFRCNBCHQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WUTYZMFRCNBCHQ
Search PubMed clinical trials cevimeline
Search PubMed titles cevimeline
Search PubMed titles/abstracts cevimeline
Search UniChem for chemical match using the InChIKey WUTYZMFRCNBCHQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WUTYZMFRCNBCHQ
Comments
Cevimeline is an orally administered cholinergic analogue with parasympathomimetic activity. The INN is a mixture of enantiomers. We show the structure without stereochemistry to represent the mixture.