Molecule Details
| InChIKey | LFCSLZGQKFPLSA-CCUOSZMHSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(O)([C@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@H]2O)c2ccccc2C(F)(F)F)CC(C)(C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile