ISOX (BRD-K69840642)
Overview
- pert_id
- BRD-K69840642
- Name
- ISOX
- Synonyms
- BML-281; HDAC6-inhibitor-ISOX
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC(C)(C)OC(=O)Nc1ccc(cc1)-c1cc(no1)C(=O)NCCCCCCC(=O)NO
- InChI key
- InChIKey=WWGBHDIHIVGYLZ-UHFFFAOYSA-N
- InChI string
- InChI=1S/C22H30N4O6/c1-22(2,3)31-21(29)24-16-11-9-15(10-12-16)18-14-17(26-32-18)20(28)23-13-7-5-4-6-8-19(27)25-30/h9-12,14,30H,4-8,13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)
- Molecular formula
- C22H30N4O6
- Molecular weight
- 446.497
External links
- PubChem
- 24951314
- SEP-L1000
- BRD-K69840642
Predicted MOAs
| MOA | Probability |
|---|---|
| HDAC inhibitor | 0.9726 |
| tubulin polymerization inhibitor | 0.0056 |
| adrenergic receptor antagonist | 0.0056 |
| protein synthesis inhibitor | 0.0040 |
| topoisomerase inhibitor | 0.0015 |
| PLK inhibitor | 0.0009 |
| histamine receptor antagonist | 0.0008 |
| glucocorticoid receptor agonist | 0.0007 |
| CDK inhibitor | 0.0007 |
| RAF inhibitor | 0.0007 |
Chemical structure
