Molecule Details
| InChIKey | OHNWVGRHHDSMOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-pyrimidin-2-ylethane-1,2-diamine |
| Canonical SMILES | c1cnc(NCCNCC2COc3ccccc3O2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile