Molecule Details
| InChIKey | BQKXLNBWWATGRI-MQNHUJCZSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-[5-(oxolan-3-yl)-1,3-dihydroisoindole-2-carbonyl]piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C([C@H]1CCCCN1C(=O)COc1ccccc1)N1Cc2ccc(C3CCOC3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile