Molecule Details
| InChIKey | KPVOMFSRGWGDAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-6-(2-methyl-1-phenylpropyl)sulfanyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one |
| Canonical SMILES | CC(C)C(Sc1nc2c(cnn2C)c(=O)n1-c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile