Molecule Details
| InChIKey | XXMGSHMQWUIKJY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cncnc1)c1cc(C(F)(F)F)nc(-n2ccnc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile