Molecule Details
| InChIKey | GQRIAOUUYRIMLH-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CCCN1CCC[C@@H](c2cccc(C#N)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile