Molecule Details
| InChIKey | IKIFANJBLBFWHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl 7-oxo-5-pyridin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate |
| Canonical SMILES | CCOC(=O)c1c[nH]n2c(=O)cc(-c3ccncc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile