Skip to main content
Ingredients

4-Methoxysalicylaldehyde

C8H8O3

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
4-Methoxysalicylaldehyde
Molecular Formula
C8H8O3
Molecular Weight
152.147
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
07
HSPA5
heat shock protein family A (Hsp70) member 5
heat shock protein family A (Hsp70) member 5
08
IKBKB
inhibitor of nuclear factor kappa B kinase subunit beta
inhibitor of nuclear factor kappa B kinase subunit beta