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Ingredients

Methyl naphthalene

C11H10

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Methyl naphthalene
Molecular Formula
C11H10
Molecular Weight
No data
Canonical SMILES
CC1=CC=CC2=CC=CC=C12
Isomeric SMILES
CC1=CC=CC2=CC=CC=C12
InChI
InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
Oral Bioavailability
39.011
Drug Likeness
0.530
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
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
03
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2
04
CYP2A6
cytochrome P450 family 2 subfamily A member 6
cytochrome P450 family 2 subfamily A member 6
07
NR3C1
nuclear receptor subfamily 3 group C member 1
nuclear receptor subfamily 3 group C member 1
08
PPARD
peroxisome proliferator activated receptor delta
peroxisome proliferator activated receptor delta