Molecule Details
| InChIKey | CPNTXNSOEZESIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | (S)-2-((S)-(4-fluoro-2-methylphenoxy)(phenyl)methyl)morpholine |
| Canonical SMILES | Cc1cc(F)ccc1OC(c1ccccc1)C1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile