Molecule Details
| InChIKey | MUAUPRCYHAFHOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[N-(6-Chloro-5-formyl-2-methylthiopyrimidin-4-yl)amino]ethyl}benzenesulfonamide |
| Canonical SMILES | CSc1nc(Cl)c(C=O)c(NCCc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q8N1Q1 | CA13 | Homo sapiens | Human | PF00194 | 7.1 | Kd | ChEMBL;BindingDB |
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 6.7 | Kd | ChEMBL;BindingDB |
| P00915 | CA1 | Homo sapiens | Human | PF00194 | 6.7 | Kd | ChEMBL;BindingDB |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 6.1 | Kd | ChEMBL;BindingDB |