Molecule Details
| InChIKey | RTMJIFPHPQZXEZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aryl piperidine, 9h |
| Canonical SMILES | Cc1cccc(NC(=O)c2ccc(C(F)F)o2)c1N1CCC2(CC1)OCCO2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile