Molecule Details
| InChIKey | CHDGVSNCSOCUHK-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CN(Cc2ccccn2)[C@@H]2CCNC2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile