Molecule Details
| InChIKey | DYSOOVPRPBQAIC-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | O=C(N1CCCC[C@@H]1c1ccccc1)n1cnc(-c2ccc(-c3cccnc3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile