Molecule Details
| InChIKey | QRWYVPGOSHKJPP-VMPREFPWSA-N |
|---|---|
| Compound Name | 4-[1-Amino-1-(3-methyl-3H-imidazol-4-yl)-ethyl]-2-[3-(1-methyl-2-oxo-3-propyl-azepan-3-yl)-phenoxy]-benzonitrile |
| Canonical SMILES | CCC[C@@]1(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 | 9.07 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile