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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

l-bebeerine

C36H38N2O6

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
l-bebeerine
Molecular Formula
C36H38N2O6
Molecular Weight
594.700
Canonical SMILES
CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)N(CCC6=CC(=C5O)OC)C)OC
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.

Source HerbsActive Targets

Active Targets

ingredient target5 Targets
GraphMore Targets
01
TRPC1
transient receptor potential cation channel subfamily C member 1
transient receptor potential cation channel subfamily C member 1
DetailsGraph
02
TRPC3
transient receptor potential cation channel subfamily C member 3
transient receptor potential cation channel subfamily C member 3
DetailsGraph
03
TRPC5
transient receptor potential cation channel subfamily C member 5
transient receptor potential cation channel subfamily C member 5
DetailsGraph
04
TRPC6
transient receptor potential cation channel subfamily C member 6
transient receptor potential cation channel subfamily C member 6
DetailsGraph