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Ingredients

2-Methyl-4-(1,1-Dimethylethyl) Phenol

C11H16O

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-Methyl-4-(1,1-Dimethylethyl) Phenol
Molecular Formula
C11H16O
Molecular Weight
164.244
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
ATP2A1
ATPase sarcoplasmic/endoplasmic reticulum Ca2+ transporting 1
ATPase sarcoplasmic/endoplasmic reticulum Ca2+ transporting 1
02
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
03
GABRA2
gamma-aminobutyric acid type A receptor subunit alpha2
gamma-aminobutyric acid type A receptor subunit alpha2
05
GABRA4
gamma-aminobutyric acid type A receptor subunit alpha4
gamma-aminobutyric acid type A receptor subunit alpha4
06
GABRA5
gamma-aminobutyric acid type A receptor subunit alpha5
gamma-aminobutyric acid type A receptor subunit alpha5
07
GABRA6
gamma-aminobutyric acid type A receptor subunit alpha6
gamma-aminobutyric acid type A receptor subunit alpha6
08
GABRB1
gamma-aminobutyric acid type A receptor subunit beta1
gamma-aminobutyric acid type A receptor subunit beta1