Molecule Details
| InChIKey | AKFQMBJQZZAKNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1CCN(c2cccc(C3CCCCN3S(=O)(=O)c3cc(Cl)cc(Cl)c3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile