Molecule Details
| InChIKey | OVKULNJFRTYROJ-MNOVXSKESA-N |
|---|---|
| Compound Name | (3R,4S)-1-[(9-Deaza-adenin-9-yl)methyl]-4-ethylthio-methyl-3-hydroxypyrrolidine |
| Canonical SMILES | CCSC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.71 |
| Source | BindingDB |
2D Structure
Activity Profile