Molecule Details
| InChIKey | BPUZFDYCPLPMLS-HXUWFJFHSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-(5-chloro-1,3-dihydroisoindole-2-carbonyl)piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2ccc(Cl)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL |
2D Structure
Activity Profile