Molecule Details
| InChIKey | HDONYUOCHXODQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cambridge id 5261209 |
| Canonical SMILES | CCOc1ccccc1N1CCN(Cc2cccs2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile