Molecule Details
| InChIKey | HJIQKECDKLWXGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C1=C2N(C)C(=O)c3cc(F)ccc3N2CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB |
2D Structure
Activity Profile