Molecule Details
| InChIKey | SHTZPAWLYJASHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol |
| Canonical SMILES | Oc1nc2c(-c3ccccc3)cc(-c3ccccc3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile