Molecule Details
| InChIKey | HFIMLFRJUJSWHZ-AUXWQGHOSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C[C@H]1C(=O)N1CC2CNCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile