Molecule Details
InChIKeyIAVUPMFITXYVAF-HTRCEHHLSA-N
Compound Name(4R,6R)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
Canonical SMILESCCN[C@@H]1C[C@@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.83
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.5 Ki BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.5 Ki BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki BindingDB
P23280 CA6 Homo sapiens Human PF00194 8.0 Ki BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.6 Ki BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.5 Ki BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.4 Ki BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.3 Ki BindingDB