Molecule Details
| InChIKey | JPJFUWDPIOTPKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)methyl]-N-hydroxybenzamide |
| Canonical SMILES | O=C(NO)c1ccc(CN2C(=O)CCc3cc(Br)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile