Molecule Details
| InChIKey | DKBYJIJPHYGZSK-HKAKYLBBSA-N |
|---|---|
| Compound Name | (2S)-6-methyl-N-[(1S)-7-oxo-1-[5-[4-(oxolan-3-ylcarbamoyl)phenyl]-1H-imidazol-2-yl]nonyl]-6-azaspiro[2.5]octane-2-carboxamide |
| Canonical SMILES | CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc(C(=O)NC3CCOC3)cc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile