Molecule Details
| InChIKey | JHPYFDJWXXWGRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Imidazol-1-ylmethyl-2-[3-(1-methyl-2-oxo-azepan-3-yl)-phenoxy]-benzonitrile |
| Canonical SMILES | CN1CCCCC(c2cccc(Oc3cc(Cn4ccnc4)ccc3C#N)c2)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile