Molecule Details
| InChIKey | XEPDVQDRLJLQLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1ccccc1CN(C1CCCC1)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile