Molecule Details
| InChIKey | VHCDKYWUNQXVAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-3-((phenethylamino)methyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-amine |
| Canonical SMILES | CN(C)C1(CNCCc2ccccc2)COc2ccccc2OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile