Molecule Details
| InChIKey | DAQXVZHMMCPNML-BJKOFHAPSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-[5-[(3S)-oxolan-3-yl]oxy-1,3-dihydroisoindole-2-carbonyl]piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2ccc(O[C@H]3CCOC3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile