Molecule Details
| InChIKey | WSEANAYUMHFLNY-LJAQVGFWSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCCNC(=N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile