Molecule Details
| InChIKey | VJJTUAXJGBKMLK-AKSDBYQVSA-N |
|---|---|
| Canonical SMILES | O=c1cc(C2=NOC(C[C@H]3O[C@H](CO)[C@H](O)[C@H](n4cc(-c5cc(F)c(F)c(F)c5)nn4)[C@H]3O)C2)cc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | BindingDB |
2D Structure
Activity Profile