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Ingredients

3',4'-dimethoxyflavone

C17H14O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3',4'-dimethoxyflavone
Molecular Formula
C17H14O4
Molecular Weight
No data
Canonical SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
InChI
InChI=1S/C17H14O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/h3-10H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.738
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
01
ABCB1
ATP binding cassette subfamily B member 1
ATP binding cassette subfamily B member 1
03
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
04
ARNT
aryl hydrocarbon receptor nuclear translocator
aryl hydrocarbon receptor nuclear translocator
05
CYP11B1
cytochrome P450 family 11 subfamily B member 1
cytochrome P450 family 11 subfamily B member 1
06
CYP11B2
cytochrome P450 family 11 subfamily B member 2
cytochrome P450 family 11 subfamily B member 2
07
CYP1A1
cytochrome P450 family 1 subfamily A member 1
cytochrome P450 family 1 subfamily A member 1
08
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2