Molecule Details
| InChIKey | ZCKFJAREHQZZOB-KTIWIZFTSA-N |
|---|---|
| Compound Name | [(1R,2R,3S,4R)-4-[[5-[5-fluoro-1-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]indole-3-carbonyl]pyrimidin-4-yl]amino]-2,3-dihydroxycyclopentyl]methyl sulfamate |
| Canonical SMILES | Cc1c(Cn2cc(C(=O)c3cncnc3N[C@@H]3C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)c3cc(F)ccc32)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile