Molecule Details
| InChIKey | YJYFCZXVXPEVDA-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | NC(=O)C[C@H](NC(=O)C1(NC(=O)[C@@H](N)Cc2ccc(OP(=O)(O)O)c(N)c2)CCCCC1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL |
2D Structure
Activity Profile