Molecule Details
| InChIKey | GCZYLGQPCXFNES-QZVYGMHFSA-N |
|---|---|
| Canonical SMILES | O=c1oc2ccc(F)c(F)c2cc1COC1C(O)[C@@H](CO)OC(S[C@@H]2OC(CO)[C@H](O)[C@H](n3cc(-c4cccc(F)c4)nn3)C2O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile