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> Main
CHEBI:5893 - indapamide
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ChEBI Ontology
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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-1
H
-indol-1-amine.
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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
365.06009
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.
View more via ChEBI Ontology
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-1
H
-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
View more database links
Registry Numbers
Types
Sources
1604026
Reaxys Registry Number
Reaxys
26807-65-8
CAS Registry Number
ChemIDplus
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