EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:5893 - indapamide

Default Structure
ChEBI IDCHEBI:5893
ChEBI Nameindapamide
Stars
DefinitionA sulfonamide formed by condensation of the carboxylic group of 4-chloro-3-sulfamoylbenzoic acid with the amino group of 2-methyl-2,3-dihydro-1H-indol-1-amine.
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H16ClN3O3S
Net Charge0
Average Mass365.842
Monoisotopic Mass365.06009
SMILESCC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
InChIKeyNDDAHWYSQHTHNT-UHFFFAOYSA-N
Wikipedia
Roles Classification
Applications:
diuretic  An agent that promotes the excretion of urine through its effects on kidney function.
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
indapamide (CHEBI:5893) has functional parent benzamide (CHEBI:28179)
indapamide (CHEBI:5893) has role antihypertensive agent (CHEBI:35674)
indapamide (CHEBI:5893) has role diuretic (CHEBI:35498)
indapamide (CHEBI:5893) is a indoles (CHEBI:24828)
indapamide (CHEBI:5893) is a organochlorine compound (CHEBI:36683)
indapamide (CHEBI:5893) is a sulfonamide (CHEBI:35358)
IUPAC Name 
4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
INNs  Source
indapamidaDrugBank
indapamidumDrugBank
Synonym  Source
IndapamideChemIDplus
Manual XrefsDatabases
1433DrugCentral
D00345KEGG DRUG
DB00808DrugBank
FR2003311Patent
IndapamideWikipedia
LSM-1936LINCS
US3565911Patent
Registry NumbersSources
Reaxys:1604026Reaxys
CAS:26807-65-8ChemIDplus
Citations