Molecule Details
| InChIKey | OAQBMRDGOXAQTK-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | C#CCCCCCCCC[C@@H]1OC(=O)[C@H]1CCCCS(=O)(=O)CCCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile