Molecule Details
| InChIKey | OHXZOAPLKFBSPO-AEISUSGSSA-N |
|---|---|
| Compound Name | 9-(5''-Cyclopropylaminocarbonyl-4''-thio-beta-D-ribofuranosyl)-N6-methyladenine |
| Canonical SMILES | CNc1ncnc2c1ncn2[C@@H]1S[C@H](C(=O)NC2CC2)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile