CHEBI:5893 - indapamide

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ChEBI Name indapamide
ChEBI ID CHEBI:5893
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H16ClN3O3S
Net Charge 0
Average Mass 365.83500
Monoisotopic Mass 365.060
InChI InChI=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)
InChIKey NDDAHWYSQHTHNT-UHFFFAOYSA-N
SMILES CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(c1)S(N)(=O)=O
Roles Classification
Application(s): antihypertensive agent
Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
diuretic
An agent that promotes the excretion of urine through its effects on kidney function.
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ChEBI Ontology
Outgoing 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 Sources
indapamida DrugBank
indapamidum DrugBank
Synonym Source
Indapamide ChemIDplus
Manual Xrefs Databases
1433 DrugCentral
D00345 KEGG DRUG
DB00808 DrugBank
FR2003311 Patent
Indapamide Wikipedia
LSM-1936 LINCS
US3565911 Patent
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Registry Numbers Types Sources
1604026 Reaxys Registry Number Reaxys
26807-65-8 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
22567944 PubMed citation Europe PMC
22579001 PubMed citation Europe PMC
22606892 PubMed citation Europe PMC
22725706 PubMed citation Europe PMC
Last Modified
22 February 2017