Molecule Details
| InChIKey | PHYVZWNIDCNYML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2c([nH]n1-c1ccc(OC(F)F)cc1)C1COCCC1N=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile