Molecule Details
| InChIKey | XUQVGNQCLMEBOL-XZWHSSHBSA-N |
|---|---|
| Compound Name | 4-[1-Amino-1-(3-methyl-3H-imidazol-4-yl)-ethyl]-2-[3-(3-cyclopropylmethyl-1-methyl-2-oxo-azepan-3-yl)-phenoxy]-benzonitrile |
| Canonical SMILES | CN1CCCC[C@@](CC2CC2)(c2cccc(Oc3cc([C@](C)(N)c4cncn4C)ccc3C#N)c2)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.24 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile