polythiazide   Click here for help

GtoPdb Ligand ID: 7274

Synonyms: P-2525 | Renese®
Approved drug
polythiazide is an approved drug (FDA (1961))
Compound class: Synthetic organic
Comment: Polythiazide is a thiazide diuretic.

polythiazide is commercially available from our sponsors

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 7
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 151.63
Molecular weight 438.97
XLogP 2.2
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 CN1C(CSCC(F)(F)F)Nc2c(S1(=O)=O)cc(c(c2)Cl)S(=O)(=O)N
Isomeric SMILES CN1C(CSCC(F)(F)F)Nc2c(S1(=O)=O)cc(c(c2)Cl)S(=O)(=O)N
InChI InChI=1S/C11H13ClF3N3O4S3/c1-18-10(4-23-5-11(13,14)15)17-7-2-6(12)8(24(16,19)20)3-9(7)25(18,21)22/h2-3,10,17H,4-5H2,1H3,(H2,16,19,20)
InChI Key CYLWJCABXYDINA-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. FDA (1961)
Withdrawn drug? Yes
IUPAC Name Click here for help
6-chloro-2-methyl-1,1-dioxo-3-(2,2,2-trifluoroethylsulfanylmethyl)-3,4-dihydrobenzo[e][1,2,4]thiadiazine-7-sulfonamide
International Nonproprietary Names Click here for help
INN number INN
1187 polythiazide
Synonyms Click here for help
P-2525 | Renese®
Database Links Click here for help
CAS Registry No. 346-18-9
ChEMBL Ligand CHEMBL1587
DrugBank Ligand DB01324
DrugCentral Ligand 2228
GtoPdb PubChem SID 178103848
PubChem CID 4870
Search Google for chemical match using the InChIKey CYLWJCABXYDINA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CYLWJCABXYDINA
Search PubMed clinical trials polythiazide
Search PubMed titles polythiazide
Search PubMed titles/abstracts polythiazide
UniChem Compound Search for chemical match using the InChIKey CYLWJCABXYDINA-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey CYLWJCABXYDINA-UHFFFAOYSA-N
Wikipedia Polythiazide

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MedChemExpress
Polythiazide (links to external site)
Cat. No. HY-16403