Molecule Details
| InChIKey | QGRXBVDPAGZYDU-MSOLQXFVSA-N |
|---|---|
| Canonical SMILES | CNC[C@@H](O)[C@H](c1ccccc1)N1CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile