Molecule Details
| InChIKey | DFTCADIVUJRTNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnccc1-c1ccccc1C(F)(F)F)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL |
2D Structure
Activity Profile