Molecule Details
| InChIKey | AKHFOJODMTWXAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(C(F)(F)F)nc(NNc2nc(C(C)C)cc(C(F)(F)F)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile