Molecule Details
| InChIKey | ZKIQTIIYWKTIGZ-GUJKFWMDSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CC[C@](F)(CCN2CCc3nc(OCC(F)(F)F)sc3CC2)CC1)c1cccnc1C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile