Molecule Details
InChIKeyDVZGQBMHOJKRPI-UHFFFAOYSA-N
Compound Name2-Methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
Canonical SMILESCC(C)C(=O)Nc1nnc(S(N)(=O)=O)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.58
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P22748 CA4 Homo sapiens Human PF00194 9.4 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB