Molecule Details
| InChIKey | XAGGTRYSDSBYRX-FPOVZHCZSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCC[C@@H](CC(=O)NO)C(=O)N[C@H](C(=O)NC)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL |
2D Structure
Activity Profile