Molecule Details
| InChIKey | JILXMUXRWOPNIM-GZTJUZNOSA-N |
|---|---|
| Compound Name | 5-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]-N-hydroxypentanamide |
| Canonical SMILES | O=C(CCCCNC(=O)/C(Cc1ccc(O)c(Br)c1)=N/O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile