Molecule Details
| InChIKey | FDRKHYTUOYAXAY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(N2CCN(c3cccc(F)c3)C2=O)cc1OCCN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile