Molecule Details
| InChIKey | CPVKQOCEHYKJTR-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | O=C1c2c(cc(CO)cc2C(F)(F)F)[C@@H]2CNCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile