Molecule Details
| InChIKey | WCRLBFHWFPELKW-SFYZADRCSA-N |
|---|---|
| Compound Name | (2S,3R)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one |
| Canonical SMILES | CC[C@@H](C)[C@H](N)C(=O)N1CCSC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile