Molecule Details
| InChIKey | UOPIVGQPQDAOOG-OAQYLSRUSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-(5-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | COc1cccc2c1CCN(C(=O)[C@H]1CCCCN1C(=O)COc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile