Molecule Details
| InChIKey | KTHMSZIGCQCCFJ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (2S)-2-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide |
| Canonical SMILES | N[C@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile