pecazine   Click here for help

GtoPdb Ligand ID: 9782

Synonyms: mepazine | nothiazine | Pacatal
Approved drug Immunopharmacology Ligand
pecazine is an approved drug
Compound class: Synthetic organic
Comment: Pecazine is a phenothiazine derivative that was historically used as an antipsychotic/tranquillizer, but use has replaced by newer drugs. Pecazine is also an allosteric inhibitor of MALT1 protease activity [1]. It may be used experimentally as the acetate or hydrochloride.
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Click here for structure editor
Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 31.78
Molecular weight 310.15
XLogP 4.68
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CN1CCCC(C1)CN1c2ccccc2Sc2c1cccc2
Isomeric SMILES CN1CCCC(C1)CN1c2ccccc2Sc2c1cccc2
InChI InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3
InChI Key CBHCDHNUZWWAPP-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
Withdrawn drug? Yes
IUPAC Name Click here for help
10-[(1-methylpiperidin-3-yl)methyl]phenothiazine
International Nonproprietary Names Click here for help
INN number INN
523 pecazine
Synonyms Click here for help
mepazine | nothiazine | Pacatal
Database Links Click here for help
BindingDB Ligand 50177661
ChEMBL Ligand CHEMBL395110
DrugCentral Ligand 1688
GtoPdb PubChem SID 354702255
PubChem CID 6075
Search Google for chemical match using the InChIKey CBHCDHNUZWWAPP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CBHCDHNUZWWAPP
Search PubMed clinical trials pecazine
Search PubMed titles pecazine
Search PubMed titles/abstracts pecazine
UniChem Compound Search for chemical match using the InChIKey CBHCDHNUZWWAPP-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey CBHCDHNUZWWAPP-UHFFFAOYSA-N