Molecule Details
| InChIKey | ZHTDXMSHUPCRLP-VXKWHMMOSA-N |
|---|---|
| Compound Name | (6R,7R)-4-methyl-6-naphthalen-2-yl-7-phenyl-1,4-oxazepane |
| Canonical SMILES | CN1CCO[C@@H](c2ccccc2)[C@H](c2ccc3ccccc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile