Molecule Details
| InChIKey | STZQQINBQFSEJJ-SFTDATJTSA-N |
|---|---|
| Compound Name | (6R,7R)-6-naphthalen-2-yl-7-phenyl-1,4-oxazepane |
| Canonical SMILES | c1ccc([C@@H]2OCCNC[C@H]2c2ccc3ccccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile