Molecule Details
InChIKeyBTMYCYUSKNWPJE-MBIULKOWSA-N
Compound Name1-{2-fluoro-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-3-{[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methyl}thiourea
Canonical SMILESCC1(C)O[C@@H]2[C@@H](CO[C@@]3(CNC(=S)Nc4ccc(S(=O)(=O)Nc5nnc(S(N)(=O)=O)s5)cc4F)OC(C)(C)O[C@@H]23)O1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.43
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 8.1 pIC50 TTD_MultiTarget
Q9ULX7 CA14 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB