Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2,3-dimethoxy-2-methylbutane

C7H16O2

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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: 2,3-dimethoxy-2-methylbutane
Molecular Formula: C7H16O2
Molecular Weight: No data
Canonical SMILES: CC(C(C)(C)OC)OC
Isomeric SMILES: CC(C(C)(C)OC)OC
InChI: InChI=1S/C7H16O2/c1-6(8-4)7(2,3)9-5/h6H,1-5H3
Oral Bioavailability: 34.395
Drug Likeness: 0.578
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

dipeptidyl peptidase 4

dipeptidyl peptidase 4

04

gamma-aminobutyric acid type A receptor subunit alpha1

gamma-aminobutyric acid type A receptor subunit alpha1

05

serine protease 1

serine protease 1

06

prostaglandin-endoperoxide synthase 1

prostaglandin-endoperoxide synthase 1

07

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2