Molecule Details
| InChIKey | VKRSAHZIVGFNMU-IEHHRWIQSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(Nc3ccc(Br)c(Cl)c3)ncnc2cc1O[C@H]1CO[C@@H]2C3OC(C)(C)O[C@H]3O[C@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile