Molecule Details
| InChIKey | SPBUAQRRWQFNRI-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | CNC[C@@H](O)[C@H](c1cccc(F)c1)n1cc(C)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile