Molecule Details
| InChIKey | OKHKINWJYOOKOF-GGXMVOPNSA-N |
|---|---|
| Compound Name | (2R)-2-[(3R)-3-amino-3-[4-[[2-(2-methoxyethyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide |
| Canonical SMILES | COCCc1cc(COc2ccc([C@]3(N)CCN([C@H](CC(C)C)C(=O)NO)C3=O)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile