Molecule Details
| InChIKey | LQJGIUPYFFXRBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(3-Ethyl-azepan-3-yl)-phenoxy]-4-imidazol-1-ylmethyl-benzonitrile |
| Canonical SMILES | CCC1(c2cccc(Oc3cc(Cn4ccnc4)ccc3C#N)c2)CCCCNC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile