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Ingredients

1,2-dimethyl naphthalene

C12H12

Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,2-dimethyl naphthalene
Molecular Formula
C12H12
Molecular Weight
No data
Canonical SMILES
CC1=C(C2=CC=CC=C2C=C1)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)C
InChI
InChI=1S/C12H12/c1-9-7-8-11-5-3-4-6-12(11)10(9)2/h3-8H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.548
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 target4 Targets
01
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2
02
CYP2A6
cytochrome P450 family 2 subfamily A member 6
cytochrome P450 family 2 subfamily A member 6
03
KCNH2
potassium voltage-gated channel subfamily H member 2
potassium voltage-gated channel subfamily H member 2
04
TSHR
thyroid stimulating hormone receptor
thyroid stimulating hormone receptor