Molecule Details
| InChIKey | SQKYXWHNSAXBRW-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc2c1nc(N)n1nc([C@@H]3CCCN(c4nc(C)n(CC(C)(C)O)n4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile