Molecule Details
| InChIKey | LBJGOAQWUKVEPO-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | c1ccc([C@H]2C[C@@H]2NC2CCN(c3ccncc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile