Molecule Details
| InChIKey | MTNANRCVFALBNE-OAQYLSRUSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1CCc2c(Cl)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile