Molecule Details
| InChIKey | WFOIMIYFDUZNQI-RUZDIDTESA-N |
|---|---|
| Compound Name | 1-[(2R)-2-[5-(oxan-4-yl)-1,3-dihydroisoindole-2-carbonyl]piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2ccc(C3CCOCC3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile