Molecule Details
| InChIKey | CQYKKURQBKYHLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCC(c2cccc3c2CN(S(=O)(=O)c2ccccc2)C3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile