Molecule Details
| InChIKey | WLDOAHGSNVRGSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-3-phenyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-one |
| Canonical SMILES | Cn1cc(-c2ccccc2)c2nc(-c3ccncc3)cc(=O)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile