Molecule Details
| InChIKey | BEAKKNUWBXQLLR-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1H-Imidazol-2-yl)-(4-methoxy-2-methyl-phenyl)-amine |
| Canonical SMILES | COc1ccc(Nc2ncc[nH]2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile