Molecule Details
| InChIKey | IJMPFBJUROFOGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (R)-2-((R)-(2,3-difluorophenoxy)(phenyl)methyl)morpholine |
| Canonical SMILES | Fc1cccc(OC(c2ccccc2)C2CNCCO2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile