Molecule Details
| InChIKey | BJPRXMQSJACGCS-LJAQVGFWSA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-1-(4-aminobutylamino)-1-oxo-6-(tetradecanethioylamino)hexan-2-yl]carbamate |
| Canonical SMILES | CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile