Molecule Details
| InChIKey | AGRGOPGRMMWYAC-MEDUHNTESA-N |
|---|---|
| Compound Name | (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-{4-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]phenyl}propanamide |
| Canonical SMILES | C[C@H](C(=O)Nc1cc(C2CC2)n[nH]1)c1ccc(N2CC[C@@H](O)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile