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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ajoene

C9H14OS3

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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
Ajoene
Molecular Formula
C9H14OS3
Molecular Weight
No data
Canonical SMILES
C=CCSSC=CCS(=O)CC=C
Isomeric SMILES
C=CCSS/C=C/CS(=O)CC=C
InChI
InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5+
Oral Bioavailability
No data
Drug Likeness
0.365
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
02
GSR
glutathione-disulfide reductase
glutathione-disulfide reductase
DetailsGraph
03
POLD1
DNA polymerase delta 1, catalytic subunit
DNA polymerase delta 1, catalytic subunit
DetailsGraph
04
PRKAA1
protein kinase AMP-activated catalytic subunit alpha 1
protein kinase AMP-activated catalytic subunit alpha 1
DetailsGraph
05
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2
DetailsGraph
08
TEP1
telomerase associated protein 1
telomerase associated protein 1
DetailsGraph