Molecule Details
| InChIKey | IOCPGDFUHJLQTO-ROUUACIJSA-N |
|---|---|
| Compound Name | (3S,4S)-1-[3-(2-amino-6-cyclopentylpyrimidin-4-yl)-4-hydroxyphenyl]pyrrolidine-3,4-diol |
| Canonical SMILES | Nc1nc(-c2cc(N3C[C@H](O)[C@@H](O)C3)ccc2O)cc(C2CCCC2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile