Molecule Details
| InChIKey | ZYCQTLJPCIVXNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(5-Propan-2-yloxy-3-pyridinyl)-1,3-benzothiazol-2-amine |
| Canonical SMILES | CC(C)Oc1cncc(-c2ccc3nc(N)sc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P48736 | PIK3CG | Homo sapiens | Human | PF00454 PF00792 PF00794 PF00613 PF19710 | 6.6 | IC50 | ChEMBL;BindingDB |
| P42336 | PIK3CA | Homo sapiens | Human | PF00454 PF00792 PF02192 PF00794 PF00613 | 6.3 | IC50 | ChEMBL;BindingDB |
| P42356 | PI4KA | Homo sapiens | Human | PF00454 PF00613 PF19274 | 6.0 | IC50 | ChEMBL;BindingDB |
| Q9UBF8 | PI4KB | Homo sapiens | Human | PF00454 PF21245 | 6.0 | IC50 | ChEMBL;BindingDB |