Molecule Details
| InChIKey | JFUMDKQHPYBTQG-JOCHJYFZSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile