Molecule Details
| InChIKey | YYXOKPOCUHEGJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2CCF |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile