Molecule Details
| InChIKey | WZZXMNBOPNKKSX-BKHFGAQXSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2ncnc3ccc(-c4ccc(CN5C[C@@H]6[C@@H](CO)[C@@H]6C5)cc4)cc23)ccc1Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile