Molecule Details
| InChIKey | DUGRTHFSQYWGTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[Imidazol-1-yl-(4-methoxyphenyl)methyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
| Canonical SMILES | COc1ccc(C(c2cc3c4c(c2)CCN4C(=O)CC3)n2ccnc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile