Molecule Details
| InChIKey | RXLCWZMWTUZMFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,8-dichloro-N,N-dimethyl-3-((2-(tetrahydro-2H-pyran-4-yl)ethylamino)methyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-amine |
| Canonical SMILES | CN(C)C1(CNCCC2CCOCC2)COc2cc(Cl)c(Cl)cc2OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile