Molecule Details
| InChIKey | OXKNHBBDOIMFFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN1CCN(C(=O)c2ccco2)CC1)Nc1cc(C(F)(F)F)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile