Molecule Details
| InChIKey | GGYXFRIDIFIYBO-HZUJVAHNSA-N |
|---|---|
| Canonical SMILES | COc1ncccc1-c1cnn2ccc(NCCN(C)C(=O)O[C@H]3CO[C@H]4OCC[C@H]43)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile