Molecule Details
| InChIKey | RLKAUHPQJBOSEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC2(CC1)CC(Nc1ccc3ncc(-c4cccc(C(F)(F)F)c4)n3n1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile