Molecule Details
| InChIKey | YEDLOLJNNJYOJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)N1CCC(CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL |
2D Structure
Activity Profile