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Ingredients

2-methoxynaphthoquinone

C11H8O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methoxynaphthoquinone
Molecular Formula
C11H8O3
Molecular Weight
No data
Canonical SMILES
COC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
COC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C11H8O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3
Oral Bioavailability
19.898
Drug Likeness
0.672
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
APOBEC3G
apolipoprotein B mRNA editing enzyme catalytic subunit 3G
apolipoprotein B mRNA editing enzyme catalytic subunit 3G
06
CGA
glycoprotein hormones, alpha polypeptide
glycoprotein hormones, alpha polypeptide
07
FEN1
flap structure-specific endonuclease 1
flap structure-specific endonuclease 1