Molecule Details
| InChIKey | QZNFQQIFIZPVOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-(5-methyl-2-pyridinyl)benzamide |
| Canonical SMILES | CCC1COC(=O)N1c1cc(C(=O)NCc2cnc(C)cn2)cc(-c2ccc(C)cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile