Molecule Details
| InChIKey | VOXXNSOMSGHJJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-phenyl-1H-pyrazol-4-yl)pyridine |
| Canonical SMILES | c1ccc(-c2n[nH]cc2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile