Molecule Details
| InChIKey | AKAQZLFYNGRABJ-XMMPIXPASA-N |
|---|---|
| Compound Name | (2R)-N-benzyl-2-[4-(2-chloro-5-fluorobenzoyl)piperazin-1-yl]-2-phenylacetamide |
| Canonical SMILES | O=C(NCc1ccccc1)[C@@H](c1ccccc1)N1CCN(C(=O)c2cc(F)ccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile