Molecule Details
| InChIKey | UYNKWYCAWNTQDV-BDYUSTAISA-N |
|---|---|
| Compound Name | N-[(2S)-1-[[(2S)-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]piperidine-4-carboxamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)C1CCNCC1)C(=O)N[C@@H](CCc1ccccc1)C(=O)c1nc2cc(C(C)(C)C)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile