Molecule Details
| InChIKey | YUMYYTORLYHUFW-AOYPEHQESA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@@H](NC(=O)N1CCOCC1)C(=O)N[C@@H](C=CS(=O)(=O)c1ccccc1)CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | BindingDB |
2D Structure
Activity Profile