Molecule Details
| InChIKey | QMEBVRXZLKAAIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-methylpyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine |
| Canonical SMILES | Cc1ccnc(Nc2nc(-c3ccccn3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q92952 | KCNN1 | Homo sapiens | Human | PF02888 PF07885 PF03530 | 8.4 | IC50 | ChEMBL;BindingDB |
| Q9H2S1 | KCNN2 | Homo sapiens | Human | PF02888 PF07885 PF03530 | 7.6 | IC50 | ChEMBL;BindingDB |
| Q9UGI6 | KCNN3 | Homo sapiens | Human | PF02888 PF07885 PF03530 | 7.2 | IC50 | ChEMBL;BindingDB |