General
Preferred name
INDAPAMIDE
Synonyms
Veroxil ()
Noranat ()
Tertensif ()
Indapamide (Lozol) ()
Indapamide ()
Indaflex ()
Natrix ()
Indapamide component of br-1015 ()
Fludex ()
NSC-757075 ()
Lozol ()
SE-1520 ()
S-1520 ()
Varbim XL ()
Ethibide XL ()
Tandix ()
Nindaxa 2.5 ()
Arifon ()
Flupamid ()
Indipam XL ()
Indamol ()
Mapemid XL ()
Fludin ()
Natrilix ()
Natrilix SR ()
Indapamida ()
Opumide 2.5 ()
Tensaid XL ()
KYD-041 ()
Lorvas ()
Bajaten ()
Rawel XL ()
Ipamix ()
Indamide ()
Indaxa 2.5 ()
Cardide SR ()
Flubest ()
Damide ()
Indapamide-13C-d3 ()
P&D ID
PD002293
CAS
26807-65-8
2934053-07-1
Tags
available
drug
Approved by
FDA
First approval
1983
Drug indication
Hypertension
Drug Status
approved
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Indapamide is a thiazide diuretic drug.
(GtoPdb)
DESCRIPTION
Indapamide is an orally active sulphonamide diuretic agent, that can reduce blood pressure by decreasing vascular reactivity and peripheral vascular resistance. Indapamide is also can reduce left ventricular hypertrophy[1][4].
DESCRIPTION
Indapamide is a non-thiazide sulphonamide diuretic compound that blocks delayed-rectifier potassium currents, generally used in the treatment of hypertension, as well as decompensated cardiac failure. Carbonic anhydrase inhibitor
(Enamine Bioactive Compounds)
DESCRIPTION
Indapamide (Noranat) is a non-thiazide sulphonamide diuretic compound, generally used in the treatment of hypertension, as well as decompensated cardiac failure.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
26
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
43
Molecular Weight
365.06
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
3
Aromatic Ring Count
2
cLogP
2.08
TPSA
92.5
Fraction CSP3
0.19
Chiral centers
1.0
Largest ring
6.0
QED
0.87
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Potassium Channel
Member status
member
MOA
Carbonic Anhydrase Type VII Inhibitors
Therapeutic Class
Antihypertensive Agents
Pathway
Membrane Transporter/Ion Channel
Source data

