Molecule Details
| InChIKey | UWTVTBUAJYQNJJ-DPJTZOKTSA-N |
|---|---|
| Compound Name | [(1R,2R,3S,4R)-2,3-dihydroxy-4-[[5-[1-[(3-methoxyphenyl)methyl]indole-3-carbonyl]pyrimidin-4-yl]amino]cyclopentyl]methyl sulfamate |
| Canonical SMILES | COc1cccc(Cn2cc(C(=O)c3cncnc3N[C@@H]3C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)c3ccccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile