Molecule Details
| InChIKey | KPGBMKKTYAQUGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[N-(6-Chloro-5-cyano-2-methylthiopyrimidin-4-yl)amino]methyl}benzenesulfonamide |
| Canonical SMILES | CSc1nc(Cl)c(C#N)c(NCc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00915 | CA1 | Homo sapiens | Human | PF00194 | 7.0 | Kd | ChEMBL;BindingDB |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 7.0 | Kd | ChEMBL;BindingDB |
| Q8N1Q1 | CA13 | Homo sapiens | Human | PF00194 | 6.8 | Kd | ChEMBL;BindingDB |
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 6.8 | Kd | ChEMBL;BindingDB |