Molecule Details
| InChIKey | MHNMEERHZSPWFL-NSOVKSMOSA-N |
|---|---|
| Compound Name | 2-[3-(3-Ethyl-1-methyl-2-oxo-azepan-3-YL)-phenoxy]-4-[1-amino-1-(1-methyl-1H-imidizol-5-YL)-ethyl]-benzonitrile |
| Canonical SMILES | CC[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 | 9.63 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile