Molecule Details
| InChIKey | HZMXBYNMOUSDMG-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CC[C@H](CO)Nc1nc(NCc2cccc(OC)c2OC)c2ncn(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile