Molecule Details
| InChIKey | OEEUQWKXDQQNAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-bromo-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)benzamide |
| Canonical SMILES | O=C(Nc1ccc2c(c1)S(=O)(=O)NC2=O)c1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O43570 | CA12 | Homo sapiens | Human | PF00194 | 6.3 | Ki | ChEMBL;BindingDB |
| Q16790 | CA9 | Homo sapiens | Human | PF00194 | 6.2 | Ki | ChEMBL;BindingDB |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 6.1 | Ki | ChEMBL;BindingDB |
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 6.1 | Ki | ChEMBL;BindingDB |