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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ajugamarin A2

C31H42O11

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Entity Type
Ingredients
Relation Groups
1
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ajugamarin A2
Molecular Formula
C31H42O11
Molecular Weight
590.659
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Active Targets

Active Targets

ingredient target6 Targets
GraphMore Targets
01
NR3C1
nuclear receptor subfamily 3 group C member 1
nuclear receptor subfamily 3 group C member 1
DetailsGraph
02
NR3C2
nuclear receptor subfamily 3 group C member 2
nuclear receptor subfamily 3 group C member 2
DetailsGraph
03
PIK3CA
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha
DetailsGraph
04
PIK3CG
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma
DetailsGraph
05
PIK3R1
phosphoinositide-3-kinase regulatory subunit 1
phosphoinositide-3-kinase regulatory subunit 1
DetailsGraph