promazine

Ligand id: 7281

Name: promazine

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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 4
Topological polar surface area 31.78
Molecular weight 284.13
XLogP 4.36
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1956))
IUPAC Name
dimethyl[3-(10H-phenothiazin-10-yl)propyl]amine
International Nonproprietary Names
INN number INN
600 promazine
Synonyms
Sparine®
Database Links
CAS Registry No. 58-40-2
ChEMBL Ligand CHEMBL564
DrugBank Ligand DB00420
PubChem CID 4926
RCSB PDB Ligand P2Z
Search Google for chemical match using the InChIKey ZGUGWUXLJSTTMA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZGUGWUXLJSTTMA
Search PubMed clinical trials promazine
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Search PubMed titles/abstracts promazine
Search UniChem for chemical match using the InChIKey ZGUGWUXLJSTTMA-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZGUGWUXLJSTTMA
Wikipedia Promazine
Comments
Promazine is a phenothiazine antipsychotic. It is generally prescribed alongside newer antipsychotics such as olanzapine and quetiapine.