Molecule Details
| InChIKey | HGCGMLMLJKAOHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Dicyclopropylmethylamino)oxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propan-2-ol |
| Canonical SMILES | OC(CNCCOc1ccc(-n2ccnc2)cc1)CONC(C1CC1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile