Molecule Details
InChIKeyAMYIARUUMISUFR-UHFFFAOYSA-N
Compound Name2-(6-methoxynaphthalen-2-yl)-N-(4-sulfamoylphenyl)propanamide
Canonical SMILESCOc1ccc2cc(C(C)C(=O)Nc3ccc(S(N)(=O)=O)cc3)ccc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.62
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB