Molecule Details
InChIKeyHNFIGQWLNNIMIU-UHFFFAOYSA-N
Compound Name4-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
Canonical SMILESNc1ccc(C(=O)Nc2nnc(S(N)(=O)=O)s2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.9 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB