Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Demethoxyyangonin

C14H12O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Demethoxyyangonin
Molecular Formula: C14H12O3
Molecular Weight: No data
Canonical SMILES: COC1=CC(=O)OC(=C1)C=CC2=CC=CC=C2
Isomeric SMILES: COC1=CC(=O)OC(=C1)/C=C/C2=CC=CC=C2
InChI: InChI=1S/C14H12O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+
Oral Bioavailability: 22.490
Drug Likeness: 0.810
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.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

aryl hydrocarbon receptor

aryl hydrocarbon receptor

02

aldehyde dehydrogenase 1 family member A1

aldehyde dehydrogenase 1 family member A1

03

androgen receptor

androgen receptor

04

BCL2 antagonist/killer 1

BCL2 antagonist/killer 1

05

BCL2 like 1

BCL2 like 1

06

BH3 interacting domain death agonist

BH3 interacting domain death agonist

07

cytochrome P450 family 3 subfamily A member 4

cytochrome P450 family 3 subfamily A member 4

08

15-hydroxyprostaglandin dehydrogenase

15-hydroxyprostaglandin dehydrogenase