mesoridazine

Ligand id: 7227

Name: mesoridazine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 68.06
Molecular weight 386.15
XLogP 3.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1970))
IUPAC Name
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
International Nonproprietary Names
INN number INN
2019 mesoridazine
Synonyms
NC-123 | Serentil® | TPS-23
Database Links
CAS Registry No. 5588-33-0
ChEBI CHEBI:6780
ChEMBL Ligand CHEMBL1088
DrugBank Ligand DB00933
PubChem CID 4078
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Search PubMed clinical trials mesoridazine
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Wikipedia Mesoridazine
Comments
The approved drug contains a racemic mixture of enantiomers [1]. The four possible isomers are depicted in PubChem CID 76960490. We show the non-isomeric molecule to represent this mixture.