Molecule Details
| InChIKey | CUQIEUIMKDNKMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(c1ccc(Cl)cc1)C1CCN(c2ncnc3[nH]ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile