Molecule Details
| InChIKey | JIJFEPIYIIFIDK-LGGPFLRQSA-N |
|---|---|
| Compound Name | (2'S,3R)-2'-[3-[[2-cyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-yl]amino]-1H-indazol-6-yl]-5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one |
| Canonical SMILES | COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4cc(N5CCS(=O)(=O)CC5)nc(C5CC5)n4)n[nH]c3c1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile