Molecule Details
| InChIKey | CQKFSQSFRQMMEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CC(=O)NCC2(Cc3ccc(Cl)c(Cl)c3)CCN(Cc3ccccc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile