Molecule Details
| InChIKey | HHHCHMWEUVMQER-STJKYJJHSA-N |
|---|---|
| Compound Name | (2S)-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-4-methyl-2-[2-(naphthalen-1-ylamino)propanoylamino]pentanamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)C(C)Nc1cccc2ccccc12)C(=O)N[C@H]1CC(=O)OC1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile