Molecule Details
| InChIKey | PLIGEAXYYNDCDB-UHFFFAOYSA-O |
|---|---|
| Compound Name | 2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxy-5-methylsulfanylmethyl-pyrrolidinium |
| Canonical SMILES | CSCC1[NH2+]C(c2c[nH]c3c(N)ncnc23)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.52 |
| Source | BindingDB |
2D Structure
Activity Profile