Molecule Details
| InChIKey | WIYBIQZLIVGWQF-JOHXPNBHSA-N |
|---|---|
| Compound Name | (2S)-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-4-methyl-2-(3-naphthalen-1-yloxypropanoylamino)pentanamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)CCOc1cccc2ccccc12)C(=O)N[C@H]1CC(=O)OC1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile