Molecule Details
| InChIKey | OISHFYHRCHAYNK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)C2CCOCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile