propiomazine

Ligand id: 7284

Name: propiomazine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 48.85
Molecular weight 340.16
XLogP 4.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1960))
IUPAC Name
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
International Nonproprietary Names
INN number INN
735 propiomazine
Synonyms
CB-1678 | Largon® | WY-1359
Database Links
CAS Registry No. 62-29-8
ChEMBL Ligand CHEMBL1201210
DrugBank Ligand DB00777
PubChem CID 4940
Search Google for chemical match using the InChIKey UVOIBTBFPOZKGP-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey UVOIBTBFPOZKGP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UVOIBTBFPOZKGP
Wikipedia Propiomazine
Comments
Propiomazine is an antipsychotic drug.
Marketed formulations may contain propiomazine hydrochloride (PubChem CID 71802).