Molecule Details
| InChIKey | CAYMRNQWSQYOLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cncc(CC2C(Oc3ccc4ccccc4n3)C3CCN2CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB |
2D Structure
Activity Profile