Molecule Details
| InChIKey | RAQHCWUOYDUPLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(3-Fluorophenyl)methylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one |
| Canonical SMILES | Cn1ncc2c(=O)n(-c3ccccc3)c(SCc3cccc(F)c3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile