Molecule Details
| InChIKey | DBPWKRQKYPFTJB-ZJUUUORDSA-N |
|---|---|
| Compound Name | 7-(((3R,4S)-3-hydroxy-4-(methylthiomethyl)pyrrolidin-1-yl)methyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one |
| Canonical SMILES | CSC[C@H]1CN(Cc2c[nH]c3c(=O)[nH]cnc23)C[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile