Molecule Details
| InChIKey | DPUFKFOVJMFSFY-FKQSZABXSA-N |
|---|---|
| Canonical SMILES | COC[C@H]1C[C@H]2C(=O)N(C)C(=N)N[C@@]2(c2cc(Oc3ncccc3F)c(F)cc2F)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile