Molecule Details
| InChIKey | FYCFHQRHVRHJML-JKJBLDBHSA-N |
|---|---|
| Compound Name | [(1R,2R,3S,4R)-4-[[5-(1-benzylindole-3-carbonyl)pyrimidin-4-yl]amino]-2,3-dihydroxycyclopentyl]methyl sulfamate |
| Canonical SMILES | NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2cn(Cc3ccccc3)c3ccccc23)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile