Molecule Details
| InChIKey | SLXVGFMNHXEBEB-GJZGRUSLSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)N2CC(F)(F)C[C@H]2C(=O)N2CCC[C@H]2C#N)cc(OC)c1OC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile