← SynDRA

PICEATANNOL

SynDRA canonical compound SYN0003023 — structure-anchored drug synonym record

All known targets

• IRF3
• ATP5F1A
• ATP5F1B
• ATP5F1C
• PTGS2
• SIRT1
• SYK
• TYR

Mechanisms of action (all sources)

• SYK INHIBITOR
• IRF3 INHIBITOR

Bioactivity evidence (ChEMBL activities table — not curator-asserted)

• ADAMTS4
• POLK
• POLH
• POLB
• PMP22
• PLK4
• PLK1
• PIM3
• PIM2
• PIM1
• PDPK1
• PBK
• PAK6
• PAK5
• PAK4
• OXSR1
• NPC1
• NFE2L2
• NEK6
• NEK2
• MYLK
• MTOR
• MPHOSPH8
• MMP9
• MMP8
• MMP2
• MMP12
• MBNL1
• MAPT
• POLI
• PRKAA2
• MAPK3
• PRKACA
• VRK2
• VRK1
• TTR
• TRPA1
• TP53
• TNIK
• THRB

Cross-references

• PubChem CID: 667639
• ChEMBL: CHEMBL69863
• DrugBank: DB08399
• ChEBI: 28814
• KEGG: C05901
• PDB: PIT
• Wikipedia: Piceatannol
• TTD: D0O0VZ

Synonyms

• 3-Hydroxyresveratol
• piceatanol
• astringinin
• 3,5,3',4'-Tetrahydroxystilbene
• (E)-4-(3,5-dihydroxystyryl)benzene-1,2-diol
• 3,3',4'5-Tetrahydroxystilbene
• 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
• 3,3',4,5'-Tetrahydroxystilbene
• UNII-6KS3LS0D4F
• NSC-365798
• NSC 622471
• 6KS3LS0D4F
• CHEMBL69863
• 3,3',4,5'-Stilbenetetrol
• 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol
• CHEBI:28814
• C14H12O4
• NSC365798
• NSC622471
• 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-
• trans-Piceatannol
• (E)-Piceatannol
• Astringenin
• 3,4,3',5'-tetrahydroxy-trans-stilbene
• NSC 365798
• trans-3,3',4,5'-Tetrahydroxystilbene
• 3,3',4,5'-Tetrahydroxy-trans-stilbene
• J61.264B
• C05901
• 3,3',4,5'-STILBENETETROL, (E)-
• 4-((E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)BENZENE-1,2-DIOL
• 4-((E)-2-(3,5-DIHYDROXYPHENYL)VINYL)-1,2-BENZENEDIOL
• 4-((E)-2-(3,5-dihydroxyphenyl)vinyl)benzene-1,2-diol
• 4-((1E)-2-(3,5-dihydroxyphenyl)ethenyl)benzene-1,2-diol
• 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
• RefChem:44580
• cis-Piceatannol