Molecule Details
| InChIKey | DZRKMUUJUQIHKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[1-(3-Methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one |
| Canonical SMILES | COc1cccc(C(C)Sc2nc3c(cnn3C)c(=O)n2-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile