Molecule Details
| InChIKey | WWBXAIBXPFRZEI-MBSDFSHPSA-N |
|---|---|
| Compound Name | (3S)-3-[[(2S)-2-[[2-(2-chloroanilino)-2-oxoacetyl]amino]propanoyl]amino]-5-diphenylphosphoryloxy-4-oxopentanoic acid |
| Canonical SMILES | C[C@H](NC(=O)C(=O)Nc1ccccc1Cl)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 | 8.03 |
| Source | ChEMBL |
2D Structure
Activity Profile