Molecule Details
| InChIKey | ZSDLULFCEDZUGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1C2CCCC2C(=O)N1CCCCN1CCN(c2cccc3sccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile