Molecule Details
| InChIKey | GDRJSPPVRGELGB-SHACYNPGSA-N |
|---|---|
| Compound Name | (2R)-2-(5-fluoro-2-methoxy-4-pyridinyl)-1-[(3S)-6-methyl-7-pyrimidin-2-ylspiro[2,4-dihydropyrido[3,2-b][1,4]oxazine-3,3'-pyrrolidine]-1'-yl]propan-1-one |
| Canonical SMILES | COc1cc([C@@H](C)C(=O)N2CC[C@@]3(COc4cc(-c5ncccn5)c(C)nc4N3)C2)c(F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile