Molecule Details
| InChIKey | RVTQYDDCOIFTGY-IBGZPJMESA-N |
|---|---|
| Compound Name | (7S)-7-amino-7-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-1-(5-methyl-1,2-oxazol-4-yl)heptan-1-one |
| Canonical SMILES | COc1nc2ccccc2cc1-c1cnc([C@@H](N)CCCCCC(=O)c2cnoc2C)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile