Molecule Details
| InChIKey | RDMRYOCVRCBAOX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-2-(cyclooctylamino)-5-sulfamoylbenzamide |
| Canonical SMILES | NC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1NC1CCCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 8.5 | Kd | ChEMBL;BindingDB |
| P07451 | CA3 | Homo sapiens | Human | PF00194 | 8.0 | Kd | ChEMBL;BindingDB |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 7.7 | Kd | ChEMBL;BindingDB |
| P00915 | CA1 | Homo sapiens | Human | PF00194 | 7.5 | Kd | ChEMBL;BindingDB |
| P23280 | CA6 | Homo sapiens | Human | PF00194 | 7.4 | Kd | ChEMBL;BindingDB |
| Q9Y2D0 | CA5B | Homo sapiens | Human | PF00194 | 6.7 | Kd | ChEMBL;BindingDB |