Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2,5-dimethyl-1,5-hexadiene-3,4-diol

C8H14O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2,5-dimethyl-1,5-hexadiene-3,4-diol
Molecular Formula: C8H14O2
Molecular Weight: No data
Canonical SMILES: CC(=C)C(C(C(=C)C)O)O
Isomeric SMILES: CC(=C)C(C(C(=C)C)O)O
InChI: InChI=1S/C8H14O2/c1-5(2)7(9)8(10)6(3)4/h7-10H,1,3H2,2,4H3
Oral Bioavailability: 14.823
Drug Likeness: 0.574
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 target7 Targets

Graph More Targets

01

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

butyrylcholinesterase

butyrylcholinesterase

03

cathepsin D

cathepsin D

04

dipeptidyl peptidase 4

dipeptidyl peptidase 4

05

gamma-aminobutyric acid type A receptor subunit alpha1

gamma-aminobutyric acid type A receptor subunit alpha1

06

serine protease 1

serine protease 1

07

prostaglandin-endoperoxide synthase 1

prostaglandin-endoperoxide synthase 1