Molecule Details
| InChIKey | BSWMNAJWXZTLKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-substituted thiazole 52 |
| Canonical SMILES | CC(C)C(=O)Nc1ncc(S(=O)(=O)Cc2ncc(C(C)(C)C)o2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile