Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(1S,4S)-1-isopropyl-4-methyl-3-bicyclo[3.1.0]hexanone

C10H16O

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 24

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (1S,4S)-1-isopropyl-4-methyl-3-bicyclo[3.1.0]hexanone
Molecular Formula: C10H16O
Molecular Weight: 152.230
Canonical SMILES: No data
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 75.173
Drug Likeness: No data
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 Related Syndromes Related TCM Symptoms Related Modern Symptoms

Active Targets

ingredient target2 Targets

Graph More Targets

01

dipeptidyl peptidase 4

dipeptidyl peptidase 4

02

gamma-aminobutyric acid type A receptor subunit alpha1

gamma-aminobutyric acid type A receptor subunit alpha1