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Ingredients

2-methyl-1,4-naphthoquinone

C11H8O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methyl-1,4-naphthoquinone
Molecular Formula
C11H8O2
Molecular Weight
No data
Canonical SMILES
CC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
Oral Bioavailability
No data
Drug Likeness
0.599
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
AKR1C2
aldo-keto reductase family 1 member C2
aldo-keto reductase family 1 member C2
07
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1