Molecule Details
InChIKeyNMLVAQWUXDXOKH-UHFFFAOYSA-N
Compound Name4-(3-Aminopropoxy)benzenesulfonamide
Canonical SMILESNCCCOc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.39
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.0 Ki ChEMBL
Q16790 CA9 Homo sapiens Human PF00194 7.8 Ki ChEMBL
P00918 CA2 Homo sapiens Human PF00194 7.4 Ki ChEMBL
P00915 CA1 Homo sapiens Human PF00194 6.3 Ki ChEMBL