Molecule Details
| InChIKey | QELYRGGNEIAOKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-tert-Butyl-4-methoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)-amine |
| Canonical SMILES | COc1cc(C)c(Nc2ncc[nH]2)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile