Molecule Details
| InChIKey | PLQQFQYHSIBALT-UHFFFAOYSA-N |
|---|---|
| Compound Name | dimethyl-{3-[(2-p-tolyl-ethylamino)-methyl]-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-yl}-amine |
| Canonical SMILES | Cc1ccc(CCNCC2(N(C)C)COc3ccccc3OC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile