Molecule Details
| InChIKey | UXFGZUGBPVWQSE-OYNCUSHFSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1ccc(OC[C@@H]2C[C@H]3C[C@H]3N2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile