Molecule Details
| InChIKey | REAFXPAESMCULE-OAQYLSRUSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-[4-(4-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | Cc1ccnc(N2CCN(C(=O)[C@H]3CCCCN3C(=O)COc3ccccc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile