Molecule Details
| InChIKey | ZQWHMVDNUNNIFV-JOCHJYFZSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-(5-ethoxy-1,3-dihydroisoindole-2-carbonyl)piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | CCOc1ccc2c(c1)CN(C(=O)[C@H]1CCCCN1C(=O)COc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile