Molecule Details
| InChIKey | OUNCSFZWBHZJNV-HGZHAAGRSA-N |
|---|---|
| Compound Name | N-[(3R,4R)-1-[(3Z)-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxo-2,3-dihydro-1H-indol-4-yl]-4-hydroxypent-1-yn-3-yl]methanesulfonamide |
| Canonical SMILES | COc1cc[nH]c1/C=C1\C(=O)Nc2ccc(F)c(C#C[C@@H](NS(C)(=O)=O)[C@@H](C)O)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile