Molecule Details
| InChIKey | MFQKPONBGXPIKR-HXLGALSQSA-N |
|---|---|
| Compound Name | ethyl 2-[3-[2-[(1S)-1-[[(2S)-6-ethyl-6-azaspiro[2.5]octane-2-carbonyl]amino]-7-oxononyl]-1H-imidazol-5-yl]-4-methoxyphenyl]cyclopropane-1-carboxylate |
| Canonical SMILES | CCOC(=O)C1CC1c1ccc(OC)c(-c2cnc([C@H](CCCCCC(=O)CC)NC(=O)[C@H]3CC34CCN(CC)CC4)[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile