Molecule Details
| InChIKey | KVXXNOUZPPJCEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(C1CC2OC1C(c1ccc(-n3cncn3)cc1)=C2c1ccc(O)cc1)N(CC(F)(F)F)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile