Molecule Details
| InChIKey | RHKOOINEHDMYOQ-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CCOP(=O)(OCC)[C@@H](CS)CCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile