Molecule Details
| InChIKey | LFVVNAYGESKLNE-OSYLJGHBSA-N |
|---|---|
| Canonical SMILES | CN1[C@@H]2CCC[C@H]1C[C@H](NC(=O)c1cc(-c3ccc(C(F)(F)F)cc3)n(C)n1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile