Molecule Details
| InChIKey | INNDKWJOTJXKOA-RPBOFIJWSA-N |
|---|---|
| Compound Name | (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-4-oxoquinolin-3-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide |
| Canonical SMILES | CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cn(C)c3ccccc3c2=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile