Molecule Details
| InChIKey | CPNTXNSOEZESIH-QZTJIDSGSA-N |
|---|---|
| Compound Name | (2R)-2-[(R)-(4-fluoro-2-methylphenoxy)-phenylmethyl]morpholine |
| Canonical SMILES | Cc1cc(F)ccc1O[C@H](c1ccccc1)[C@H]1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile