Molecule Details
| InChIKey | DRAPDSWDHFUIHZ-BTYIYWSLSA-N |
|---|---|
| Compound Name | 3-(2-fluoro-4-methylphenyl)-N-[(2S)-1-hydroxypropan-2-yl]-5-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(N3C(=O)OC[C@H]3C(C)C)c2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile