Molecule Details
| InChIKey | AZADEQYOIWOMER-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-tert-Butyl-3-methoxy-2,6-dimethyl-phenyl)-(1H-imidazol-2-yl)-amine |
| Canonical SMILES | COc1c(C(C)(C)C)cc(C)c(Nc2ncc[nH]2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile