Molecule Details
| InChIKey | NGNBFGARKURLDL-GNOZYDCWSA-N |
|---|---|
| Canonical SMILES | CC1(c2cc(C[C@H]3O[C@H](CO)[C@H](O)[C@H](n4cc(-c5ccc(F)c(F)c5F)nn4)[C@H]3OCC(=O)O)on2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile