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Ingredients

3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol

C15H16O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol
Molecular Formula
C15H16O3
Molecular Weight
No data
Canonical SMILES
COC1=CC(=CC(=C1)O)CCC2=CC(=CC=C2)O
Isomeric SMILES
COC1=CC(=CC(=C1)O)CCC2=CC(=CC=C2)O
InChI
InChI=1S/C15H16O3/c1-18-15-9-12(8-14(17)10-15)6-5-11-3-2-4-13(16)7-11/h2-4,7-10,16-17H,5-6H2,1H3
Oral Bioavailability
3.750
Drug Likeness
0.869
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 target3 Targets
01
GABRA2
gamma-aminobutyric acid type A receptor subunit alpha2
gamma-aminobutyric acid type A receptor subunit alpha2
03
GABRB3
gamma-aminobutyric acid type A receptor subunit beta3
gamma-aminobutyric acid type A receptor subunit beta3