Molecule Details
| InChIKey | KPLSOOZZGITXDX-FTJBHMTQSA-N |
|---|---|
| Compound Name | ethyl 6-[2-[(1S)-1-[[(2S)-6-ethyl-6-azaspiro[2.5]octane-2-carbonyl]amino]-7-oxononyl]-1H-imidazol-5-yl]-5-methoxy-1-benzofuran-2-carboxylate |
| Canonical SMILES | CCOC(=O)c1cc2cc(OC)c(-c3cnc([C@H](CCCCCC(=O)CC)NC(=O)[C@H]4CC45CCN(CC)CC5)[nH]3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile