Molecule Details
| InChIKey | ZBTADFYRGPHVEO-BIBXISHDSA-N |
|---|---|
| Canonical SMILES | COC[C@@]12CNC(=O)c3cnn4ccc(nc34)N[C@H](C)c3cc(F)cc(c3O1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.99 |
| Source | BindingDB |
2D Structure
Activity Profile