Molecule Details
InChIKeyZDFONKAUIGOSGG-UHFFFAOYSA-N
Compound Name4-[3-(butan-2-ylamino)-2-hydroxypropoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Canonical SMILESCCC(C)NCC(O)COc1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.6
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 8.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB