Molecule Details
| InChIKey | JTCQOAITNDJYSA-IEBWSBKVSA-N |
|---|---|
| Compound Name | (2R)-2-[(R)-2,3-dihydro-1-benzofuran-7-yloxy(phenyl)methyl]morpholine |
| Canonical SMILES | c1ccc([C@@H](Oc2cccc3c2OCC3)[C@H]2CNCCO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile