Molecule Details
| InChIKey | GLFSGNWAZDGYBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-(naphthalen-2-yl)-1H-pyrazol-4-yl)pyridine |
| Canonical SMILES | c1ccc2cc(-c3[nH]ncc3-c3ccncc3)ccc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile