Molecule Details
| InChIKey | AZJRPMAIBIEISW-TZMCWYRMSA-N |
|---|---|
| Canonical SMILES | c1c2c(cc3c1CC[C@H]1NCCO[C@H]31)OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile