Molecule Details
| InChIKey | FYTKRHWUZSNWFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methyl-3-(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-oxadiazole |
| Canonical SMILES | Cc1nc(-c2c(C)nn3c(-c4ccccc4)ccnc23)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile