Molecule Details
| InChIKey | ZYUWEIWFRAQKJA-IZEXYCQBSA-N |
|---|---|
| Compound Name | (3S)-5-diphenylphosphoryloxy-3-[[(2S)-3-methyl-2-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]amino]butanoyl]amino]-4-oxopentanoic acid |
| Canonical SMILES | CC(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COP(=O)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile