Molecule Details
| InChIKey | JZDAXBWFVCWENT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCN1CCC2(CCC(c3cccs3)(N(C)C)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile