Molecule Details
| InChIKey | ODLQXWMYQDSIKI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(OCc2ccccn2)nc1)N1CCc2cc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile