Molecule Details
| InChIKey | GKHVWLIRHANJNR-AOMKIAJQSA-N |
|---|---|
| Compound Name | (3S)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-[[(2S)-2-[[2-oxo-2-(2-phenylanilino)acetyl]amino]propanoyl]amino]pentanoic acid |
| Canonical SMILES | C[C@H](NC(=O)C(=O)Nc1ccccc1-c1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile