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Ingredients

(2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxychroman-4-one

C25H28O6

Entity Type
Ingredients
Relation Groups
4
Relation Preview
25

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxychroman-4-one
Molecular Formula
C25H28O6
Molecular Weight
424.500
Canonical SMILES
CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3)O)O)O)C)C
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
1.213
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
05
KDR
kinase insert domain receptor
kinase insert domain receptor
06
PIM1
Pim-1 proto-oncogene, serine/threonine kinase
Pim-1 proto-oncogene, serine/threonine kinase
07
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma