Molecule Details
| InChIKey | VSEIJSADDBOANG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4,5-dihydro-1H-imidazol-2-amine |
| Canonical SMILES | CN(C1=NCCN1)c1ccc2c(c1)OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile