Molecule Details
| InChIKey | FFYBAPXPLRQTRX-XMMCJJCJSA-N |
|---|---|
| Canonical SMILES | OCC1O[C@H](Sc2ccc(Cl)c(Cl)c2)C(O)[C@@H](n2cc(-c3ccc(F)cn3)nn2)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile