Molecule Details
| InChIKey | LOGUSYSMQQMCJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole |
| Canonical SMILES | c1ccc(-c2cccc3c2OC(C2=NCCN2)CO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile