Molecule Details
| InChIKey | OVRHNZFXULSZGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc2c(c1)C1CNCC2C1)N1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile