Molecule Details
| InChIKey | CZSKDVLQDHVZEP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(-c2c(-c3ccc(Cl)cc3)nc3c(N4CCOCC4)nccn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile