Molecule Details
| InChIKey | PLSSBUTVCXDGTH-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CN[C@@H]1CCN(c2nc(N)nc3cc(C4CC4)ccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile