SCRIPTAID (BRD-K22503835)
Overview
- pert_id
- BRD-K22503835
- Name
- scriptaid
- Synonyms
- S8043
- Collection
- BIOA
- Summary
- Scriptaid is an inhibitor of HDAC.
- MOA
- HDAC inhibitor
- Target(s)
- HDAC1, HDAC2, HDAC3, HDAC4, HDAC5, HDAC6, HDAC7, HDAC8, HDAC9
- Indication(s)
- Unknown
- Phase
- Preclinical
- Canonical SMILES
- ONC(=O)CCCCCN1C(=O)c2cccc3cccc(C1=O)c23
- InChI key
- InChIKey=JTDYUFSDZATMKU-UHFFFAOYSA-N
- InChI string
- InChI=1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
- Molecular formula
- C18H18N2O4
- Molecular weight
- 326.346
External links
- PubChem
- 5186
- Wikipedia
- http://www.sigmaaldrich.com/catalog/product/sigma/s7817?lang=en®ion=US
- SEP-L1000
- BRD-K22503835
Predicted MOAs
| MOA | Probability |
|---|---|
| HDAC inhibitor | 0.9871 |
| topoisomerase inhibitor | 0.0032 |
| PARP inhibitor | 0.0021 |
| adrenergic receptor antagonist | 0.0009 |
| dopamine receptor antagonist | 0.0008 |
| protein synthesis inhibitor | 0.0007 |
| mTOR inhibitor | 0.0005 |
| HSP inhibitor | 0.0004 |
| histamine receptor antagonist | 0.0004 |
| tubulin polymerization inhibitor | 0.0004 |
Chemical structure
