Molecule Details
| InChIKey | CHGGBMTUUUUZHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(N1CCc2ccc(Nc3nc(Nc4cc(F)cc(F)c4)ncc3-c3cnn(CCO)c3)cc2C1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile