Molecule Details
| InChIKey | FOMQAXLFFZQXNC-MNOVXSKESA-N |
|---|---|
| Canonical SMILES | OC[C@@H]1CC[C@@H](Nc2ccc3ncc(-c4ccc(C(F)(F)F)s4)n3n2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile