Molecule Details
| InChIKey | GRFYVFBPFKGUQO-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2c[nH]c3nccc(N4CCC[C@]5(CCCCN5)C4)c23)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile