Molecule Details
| InChIKey | JENPNPNDDGPOOW-BGERDNNASA-N |
|---|---|
| Canonical SMILES | CCCCCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)CCC(=O)N1CCCC1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL |
2D Structure
Activity Profile