Molecule Details
| InChIKey | NAAVWXMUUSRPCW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1N(CCN2Cc3ccccc3C2)CCN1c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile