Molecule Details
InChIKeyAIKDTGLXMHXRBM-NPJRDEIVSA-N
Compound Name5-[(E)-[5-[(E)-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)iminomethyl]furan-2-yl]methylideneamino]-1,3,4-thiadiazole-2-sulfonamide
Canonical SMILESNS(=O)(=O)c1nnc(/N=C/c2ccc(/C=N/c3nnc(S(N)(=O)=O)s3)o2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB