Molecule Details
| InChIKey | SFFSHOXUMJRJBD-NOZJJQNGSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc2c(c1)N1[C@@H](CNC[C@H]1C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile