Molecule Details
| InChIKey | REHHQXJAWXFUSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(2,4-difluorophenoxy)-5-(2-hydroxypropan-2-yl)phenyl]-N-[7-(hydroxyamino)-7-oxoheptyl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide |
| Canonical SMILES | Cn1cc(-c2cc(C(C)(C)O)ccc2Oc2ccc(F)cc2F)c2cc(C(=O)NCCCCCCC(=O)NO)[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile