Molecule Details
| InChIKey | KBNSMUBNIUALHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(1H-benzimidazol-2-yloxy)phenyl]-1,4,6,7,8,9-hexahydropyrazolo[5,4-b][1,7]naphthyridin-5-one |
| Canonical SMILES | O=C1CNCC2=C1C(c1cccc(Oc3nc4ccccc4[nH]3)c1)c1c[nH]nc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile