APHA-COMPOUND-8 (BRD-K74733595)
Overview
- pert_id
- BRD-K74733595
- Name
- APHA-compound-8
- Synonyms
- APHA Compound 8
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Cn1cc(cc1C=CC(=O)NO)C(=O)Cc1ccccc1
- InChI key
- InChIKey=UFQOXIMRSMFQRI-BQYQJAHWSA-N
- InChI string
- InChI=1S/C16H16N2O3/c1-18-11-13(10-14(18)7-8-16(20)17-21)15(19)9-12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,17,20)/b8-7+
- Molecular formula
- C16H16N2O3
- Molecular weight
- 284.31
External links
- PubChem
- 10379137
- Wikipedia
- http://www.sigmaaldrich.com/catalog/product/sigma/a2478?lang=en®ion=US
- SEP-L1000
- BRD-K74733595
Predicted MOAs
| MOA | Probability |
|---|---|
| HDAC inhibitor | 0.9889 |
| RAF inhibitor | 0.0016 |
| MEK inhibitor | 0.0009 |
| PARP inhibitor | 0.0007 |
| mTOR inhibitor | 0.0006 |
| dopamine receptor antagonist | 0.0006 |
| HSP inhibitor | 0.0005 |
| tubulin polymerization inhibitor | 0.0005 |
| cyclooxygenase inhibitor | 0.0005 |
| PI3K inhibitor | 0.0005 |
Chemical structure
