Molecule Details
InChIKeyFRZBIBZMUGOBEX-UHFFFAOYSA-N
Compound Name1-(6-Sulfamoyl-1,3-benzothiazol-2-yl)-3-[2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)carbamothioylamino]ethyl]thiourea
Canonical SMILESNS(=O)(=O)c1ccc2nc(NC(=S)NCCNC(=S)Nc3nc4ccc(S(N)(=O)=O)cc4s3)sc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.22
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 8.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB