Eupatilin
2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one
Molecular Identity
Eupatilin
2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one
PubChem CID: 5273755
Eupatilin is a trimethoxyflavone that is flavone substituted by hydroxy groups at C-5 and C-7 and methoxy groups at C-6, C-3' and C-4' respectively. Isolated from Citrus reticulata and Salvia tomentosa, it exhibits anti-inflammatory, anti-ulcer and antineoplastic activities. It has a role as a metabolite, an antineoplastic agent, an anti-ulcer drug, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor and an anti-inflammatory agent. It is a trimethoxyflavone and a dihydroxyflavone.
2D Structure
Properties
C18H16O7
Molecular Formula
344.30
Molecular Weight
g/mol
344.0896
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
94.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
520
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Eupatilin22368-21-42-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-oneNSC-1224135,7-Dihydroxy-3',4',6-trimethoxyflavoneCHEBI:4932DTXSID301769044D58O05490RefChem:139448DTXCID7099395Euptailin2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-oneMFCD13194819CHEMBL3127502-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one
Data from PubChem (NCBI)
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