Molecule Details
| InChIKey | BFTSQLRGEOKCJS-RYUDHWBXSA-N |
|---|---|
| Canonical SMILES | c1cc2c3c(c1)[C@@H]1CNCC[C@@H]1N3CCCS2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile