Molecule Details
| InChIKey | XXLVWAXFJXMBMJ-JTQLQIEISA-N |
|---|---|
| Compound Name | (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylpropanamide |
| Canonical SMILES | C[C@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile