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.
2D Structure
Click here for help

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.

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

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.

✖
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
SMILES / InChI / InChIKey
Click here for help

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.

✖
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
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Withdrawn drug?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