Molecule Details
| InChIKey | VSENXHPLLQMMTO-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CN1CCC[C@@H](NC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)n(C)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile