Molecule Details
InChIKeyDRMZWWXLOBJOMN-UHFFFAOYSA-N
Compound Name4-[2-hydroxy-3-(methylamino)propoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Canonical SMILESCNCC(O)COc1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.8 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB