Molecule Details
| InChIKey | XNKBKFNLOYVTSF-LLVKDONJSA-N |
|---|---|
| Compound Name | (2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide |
| Canonical SMILES | C[C@@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(N2CCOC2=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure