Molecule Details
| InChIKey | MMVNDZWNOYKPLL-IERDGZPVSA-N |
|---|---|
| Compound Name | N-[(2R)-1-methoxypropan-2-yl]-3-(5-methyl-2-pyridinyl)-5-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]benzamide |
| Canonical SMILES | COC[C@@H](C)NC(=O)c1cc(-c2ccc(C)cn2)cc(N2C(=O)OC[C@H]2C(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile