Molecule Details
| InChIKey | GEBYESQPUPLCCW-XGNXJENSSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@@H](C)C(F)(F)CC1CCC(Oc2nc3c(F)cc(OCC(F)F)c(F)c3n2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB |
2D Structure
Activity Profile