Molecule Details
| InChIKey | MHNMEERHZSPWFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-Amino-1-(3-methyl-3H-imidazol-4-yl)-ethyl]-2-[3-(3-ethyl-1-methyl-2-oxo-azepan-3-yl)-phenoxy]-benzonitrile |
| Canonical SMILES | CCC1(c2cccc(Oc3cc(C(C)(N)c4cncn4C)ccc3C#N)c2)CCCCN(C)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile