Molecule Details
| InChIKey | KKTZALUTXUZPSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | NU-7026 |
| Canonical SMILES | O=c1cc(N2CCOCC2)oc2c1ccc1ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile