Molecule Details
| InChIKey | ZKEDVROWQXMVGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Aminothiazole 9 |
| Canonical SMILES | CC(C)(C)c1cnc(CSc2cnc(Nc3ccncn3)s2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB |
2D Structure
Activity Profile