Molecule Details
| InChIKey | XLYBSEMMBRGCLY-FFGLONOLSA-N |
|---|---|
| Canonical SMILES | O=C(O)C(CCO[C@H]1C[C@H](CCc2ccc3cccnc3n2)C1)Nc1ncnc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile