Molecule Details
| InChIKey | RMMLIJYUEZXTDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichlorophenyl)-3-methyl-1,4-diazepan-2-one |
| Canonical SMILES | CC1NCCCN(c2ccc(Cl)c(Cl)c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile