Molecule Details
| InChIKey | ARCVIRDCNNOJSS-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1[C@H]1CCN(c2cccnc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile