Molecule Details
| InChIKey | FIZSPBCJAWUURL-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (2s)-N-(5-{[(5-Tert-Butyl-1,3-Oxazol-2-Yl)methyl]sulfanyl}-1,3-Thiazol-2-Yl)-2-Phenylpropanamide |
| 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 | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile