prochlorperazine

Ligand id: 7279

Name: prochlorperazine

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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 35.02
Molecular weight 373.14
XLogP 4.1
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1956))
IUPAC Name
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
International Nonproprietary Names
INN number INN
699 prochlorperazine
Synonyms
Buccastem® | Compazine® | prochlorperazine edisylate | prochlorperazine maleate
Database Links
CAS Registry No. 58-38-8
ChEMBL Ligand CHEMBL728
DrugBank Ligand DB00433
PubChem CID 4917
RCSB PDB Ligand P77
Search Google for chemical match using the InChIKey WIKYUJGCLQQFNW-UHFFFAOYSA-N
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Search PubMed clinical trials prochlorperazine
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Search UniChem for chemical match using the InChIKey WIKYUJGCLQQFNW-UHFFFAOYSA-N
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Wikipedia Prochlorperazine
Comments
Prochlorperazine is a potent phenothiazine neuroleptic.