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propiomazine   Click here for help

GtoPdb Ligand ID: 7284

Synonyms: CB-1678 | Largon® | WY-1359
Approved drug
propiomazine is an approved drug (FDA (1960))
Compound class: Synthetic organic
Comment: Propiomazine is an antipsychotic drug.
Marketed formulations may contain propiomazine hydrochloride (PubChem CID 71802).
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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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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 3
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 48.85
Molecular weight 340.16
XLogP 4.53
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CCC(=O)c1ccc2c(c1)N(CC(N(C)C)C)c1c(S2)cccc1
Isomeric SMILES CCC(=O)c1ccc2c(c1)N(CC(N(C)C)C)c1c(S2)cccc1
InChI InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
InChI Key UVOIBTBFPOZKGP-UHFFFAOYSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes. US FDA (1960)
IUPAC Name Click here for help
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
International Nonproprietary Names Click here for help
INN number INN
735 propiomazine
Synonyms Click here for help
CB-1678 | Largon® | WY-1359
Database Links Click here for help
CAS Registry No. 62-29-8
ChEMBL Ligand CHEMBL1201210
DrugBank Ligand DB00777
DrugCentral Ligand 2298
GtoPdb PubChem SID 178103858
PubChem CID 4940
Search Google for chemical match using the InChIKey UVOIBTBFPOZKGP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UVOIBTBFPOZKGP
Search PubMed clinical trials propiomazine
Search PubMed titles propiomazine
Search PubMed titles/abstracts propiomazine
UniChem Compound Search for chemical match using the InChIKey UVOIBTBFPOZKGP-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey UVOIBTBFPOZKGP-UHFFFAOYSA-N
Wikipedia Propiomazine