Molecule Details
InChIKeyJDLXXAQKDPZINZ-GVDBMIGSSA-N
Compound Name3-(3-((1-(2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)-1H-1,2,3-triazol-4-yl)methyl)ureido)benzenesulfonamide
Canonical SMILESCc1cn([C@H]2C[C@H](n3cc(CNC(=O)Nc4cccc(S(N)(=O)=O)c4)nn3)[C@@H](CO)O2)c(=O)[nH]c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.63
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 8.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB