Molecule Details
| InChIKey | OPSFITJHWYCWDS-HJGJULCPSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(C(O)CN2C[C@H]3C[C@H](Oc4c(F)cccc4F)C[C@H]3C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile