Molecule Details
| InChIKey | LOCFLSUOTBZXEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCN1CCN(c2cccc(Cl)c2)C1=O)Cc1cc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile