Molecule Details
| InChIKey | NDFYRGCPDAFQDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine |
| Canonical SMILES | Cc1c(Nc2ncc[nH]2)ccc2c1OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile