indapamide

Ligand id: 7203

Name: indapamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 100.88
Molecular weight 365.06
XLogP 2.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1983))
IUPAC Name
4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
International Nonproprietary Names
INN number INN
3333 indapamide
Synonyms
Hypen SR® | Lozol®
Database Links
CAS Registry No. 26807-65-8
ChEMBL Ligand CHEMBL406
DrugBank Ligand DB00808
GtoPdb PubChem SID 178103778
PubChem CID 3702
Search Google for chemical match using the InChIKey NDDAHWYSQHTHNT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NDDAHWYSQHTHNT
Search PubMed clinical trials indapamide
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Search UniChem for chemical match using the InChIKey NDDAHWYSQHTHNT-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NDDAHWYSQHTHNT
Wikipedia Indapamide
Comments
Indapamide is a thiazide diuretic drug.