Molecule Details
| InChIKey | FIZSPBCJAWUURL-CYBMUJFWSA-N |
|---|---|
| Compound Name | 2-Amino-5-thio-substituted thiazole 32 |
| Canonical SMILES | C[C@@H](C(=O)Nc1ncc(SCc2ncc(C(C)(C)C)o2)s1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile