Molecule Details
| InChIKey | XNKBKFNLOYVTSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide |
| Canonical SMILES | CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(N2CCOC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile