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Ingredients

sesamol

C7H6O3

Entity Type
Ingredients
Relation Groups
5
Relation Preview
39

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
sesamol
Molecular Formula
C7H6O3
Molecular Weight
138.120
Canonical SMILES
C1OC2=C(O1)C=C(C=C2)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
66.339
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.

Active Targets

ingredient target8 Targets
06
GOT1
glutamic-oxaloacetic transaminase 1
glutamic-oxaloacetic transaminase 1
07
IKBKB
inhibitor of nuclear factor kappa B kinase subunit beta
inhibitor of nuclear factor kappa B kinase subunit beta