Molecule Details
| InChIKey | ALNOQQXBAFZIAO-OAHLLOKOSA-N |
|---|---|
| Compound Name | US9981909, Example 271 |
| Canonical SMILES | CN1CC[C@@H](Oc2ccc(Cl)cc2Oc2ccc(F)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile