Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

3,5-dimethoxystilbene

C16H16O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 3,5-dimethoxystilbene
Molecular Formula: C16H16O2
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=CC=C2)OC
Isomeric SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC=CC=C2)OC
InChI: InChI=1S/C16H16O2/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+
Oral Bioavailability: No data
Drug Likeness: 0.755
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

No data

02

No data

03

GNAS complex locus

GNAS complex locus

04

No data

05

nuclear factor, erythroid 2 like 2

nuclear factor, erythroid 2 like 2

06

DNA polymerase iota

DNA polymerase iota

07

transient receptor potential cation channel subfamily A member 1

transient receptor potential cation channel subfamily A member 1

08

transient receptor potential cation channel subfamily V member 1

transient receptor potential cation channel subfamily V member 1