Molecule Details
| InChIKey | RUDZONUSTUFJAB-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1nc(N)n1nc([C@@H]3CCCN(c4cnn([C@@H](C)C(C)(C)O)c4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile