Molecule Details
| InChIKey | JTCQOAITNDJYSA-UHFFFAOYSA-N |
|---|---|
| Compound Name | (S)-2-((S)-(2,3-dihydrobenzofuran-7-yloxy)(phenyl)methyl)morpholine |
| Canonical SMILES | c1ccc(C(Oc2cccc3c2OCC3)C2CNCCO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile