Molecule Details
| InChIKey | VQJOLAVGGLHBJE-RDTXWAMCSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@H]2C[C@@H]1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile