← SynDRA

PURVALANOLA

SynDRA canonical compound SYN0001435 — structure-anchored drug synonym record

All known targets

• CDK1
• CDK2
• CDK5
• IRF3
• CDK4
• SYK
• SRC
• SIRT1
• RPS6KA1
• PTGS2
• ATP5A1
• CSNK1G3

Mechanisms of action (all sources)

• cyclin-dependent kinase inhibitor
• DYRK inhibitor
• SYK INHIBITOR
• IRF3 INHIBITOR
• CDK1 INHIBITOR
• CDK2 INHIBITOR
• CCNA2 INHIBITOR

Cross-references

• PubChem CID: 456214
• ChEMBL: CHEMBL23327
• DrugBank: DB04751
• ChEBI: 47600
• PDB: P01
• TTD: D07OAT
• LINCS BRD: BRD-K50836978

Synonyms

• Piceatannol
• Purvalanol A
• AC1L1JD0
• IN1131
• 2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropyl-purine
• SCHEMBL3311119
• GTPL6030
• CTK8F1120
• CHEBI:93781
• HMS3229M14
• KS-00001DB0
• HSCI1_000128
• AKOS030238850
• CCG-206875
• RT-015158
• K00014
• 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
• 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)-
• purvalanol-a