Molecule Details
| InChIKey | UIRIJSKPTMDRCG-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | c1ccc(CN2CC[C@@H](CNCc3csc(-c4ccccc4)n3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile