Molecule Details
InChIKeyBKCXBMXTXLGZCV-MDWZMJQESA-N
Compound Name5-(4-Amino-benzenesulfonylimino)-4-methyl-4,5-dihydro-[1,3,4]thiadiazole-2-sulfonic acid amide
Canonical SMILESCn1nc(S(N)(=O)=O)s/c1=N/S(=O)(=O)c1ccc(N)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL9.15
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 9.2 pIC50 TTD_MultiTarget
P00915 CA1 Homo sapiens Human PF00194 9.0 Ki ChEMBL;BindingDB