Molecule Details
| InChIKey | ASTQENTYVVLFNI-HQWDDLGBSA-N |
|---|---|
| Canonical SMILES | COc1cccc(N(C(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@H]2OC)[C@H]2CCCC[C@@H]2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile