Molecule Details
| InChIKey | LXVFXDNHXZTVBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Ethyl-1-naphthalen-2-yl-1,4-diazepan-2-one |
| Canonical SMILES | CCC1NCCCN(c2ccc3ccccc3c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile