Molecule Details
InChIKeyNDDAHWYSQHTHNT-UHFFFAOYSA-N
Compound NameIndapamide
Canonical SMILESCC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)13
Pfam Stratification Cross-Family
Avg pChEMBL7.07
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00808
Drug NameIndapamide
CAS Number26807-65-8
Groups approved investigational
ATC Codes C03BA11 C09BX01 G01AE10 C10BX13 C09BX06
DescriptionThe most significant modifiable risk factor for cardiovascular disease and the most prominent contributor to all-cause mortality is hypertension.[A204155] Characterized by an office blood pressure of ≥140/90, hypertension is pervasive and impacts an estimated 25% of adults globally.[A204155] Treatme...

Categories: Amides Antihypertensive Agents Antihypertensive Agents Indicated for Hypertension Cardiovascular Agents Cytochrome P-450 CYP3A Substrates Cytochrome P-450 CYP3A4 Substrates Cytochrome P-450 Substrates Diuretics Drugs causing inadvertant photosensitivity Drugs that are Mainly Renally Excreted Genito Urinary System and Sex Hormones Heterocyclic Compounds, Fused-Ring Hyperglycemia-Associated Agents Hypotensive Agents Increased Diuresis Indoles Lipid Modifying Agents Low-Ceiling Diuretics, Excl. Thiazides Membrane Transport Modulators Natriuretic Agents Non Potassium Sparing Diuretics Photosensitizing Agents Potential QTc-Prolonging Agents QTc Prolonging Agents Sodium Chloride Symporter Inhibitors Sulfonamides Sulfones Sulfur Compounds Thiazide-like Diuretic
Cross-references: BindingDB: 50647947 ChEBI: 5893 CHEMBL406 ChemSpider: 3574 Drugs Product Database (DPD): 1960 D00345 PharmGKB: PA449975 PubChem:3702 PubChem:46508626 RxCUI: 5764 Therapeutic Targets Database: DAP000498 Wikipedia: Indapamide
Target Activities (13)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9ULX7 CA14 Homo sapiens Human PF00194 8.3 Kd ChEMBL
O43570 CA12 Homo sapiens Human PF00194 8.0 Kd ChEMBL
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.4 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 7.4 Kd ChEMBL
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.2 Kd ChEMBL
P22748 CA4 Homo sapiens Human PF00194 7.1 Kd ChEMBL
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.0 Kd ChEMBL;BindingDB
P07451 CA3 Homo sapiens Human PF00194 7.0 Kd ChEMBL
P23280 CA6 Homo sapiens Human PF00194 6.6 Kd ChEMBL
P43166 CA7 Homo sapiens Human PF00194 6.6 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Kd ChEMBL
P00918 CA2 Homo sapiens Human PF00194 6.5 Kd ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.2 Kd ChEMBL
DrugBank Target Actions (6)
Target Gene Target Name Action Type
P02763 P02763 alpha1-acid glycoprotein binder carriers
P02768 ALB Albumin binder carriers
P07099 EPHX1 Epoxide hydrolase 1 substrate enzymes
P08684 CYP3A4 Cytochrome P450 3A4 substrate enzymes
P51787 KCNQ1 Potassium voltage-gated channel subfamily KQT member 1 blocker targets
P55017 P55017 Solute carrier family 12 member 3 inhibitor targets