Molecule Details
| InChIKey | RZOJZJRWLORLPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(methylaminomethyl)-6-(5-methyl-1H-pyrazol-4-yl)-3H-thieno[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CNCc1nc2cc(-c3c[nH]nc3C)sc2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile