Molecule Details
InChIKeyNDDAHWYSQHTHNT-JTQLQIEISA-N
Compound NameIndapamide, (S)-
Canonical SMILESC[C@H]1Cc2ccccc2N1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Homologous
Avg pChEMBL7.13
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07467
Drug Name(S)-Indapamide
CAS Number77083-53-5
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: PDB: BL1 PubChem:12598931 PubChem:99443938 ZINC: ZINC000000601305
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9ULX7 CA14 Homo sapiens Human PF00194 8.3 Kd BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.0 Kd BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.7 Kd BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.4 Kd BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.2 Kd BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.1 Kd BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.0 Kd BindingDB
P07451 CA3 Homo sapiens Human PF00194 7.0 Kd BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.6 Kd BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Kd BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.5 Kd BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.2 Kd BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00918 CA2 Carbonic anhydrase 2 binder targets