Molecule Details
| InChIKey | JSVQSOCCWRHOES-KKLWWLSJSA-N |
|---|---|
| Compound Name | (2R)-2-[[4-[(3,5-dibromophenyl)methoxy]phenyl]sulfonylamino]-5-[[(4R)-4-[[4-[(3,5-dibromophenyl)methoxy]phenyl]sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]carbamoylamino]-N-hydroxypentanamide |
| Canonical SMILES | O=C(NCCC[C@@H](NS(=O)(=O)c1ccc(OCc2cc(Br)cc(Br)c2)cc1)C(=O)NO)NCCC[C@@H](NS(=O)(=O)c1ccc(OCc2cc(Br)cc(Br)c2)cc1)C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile