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Ingredients

2,4-dimethylpentan-2-ol

C7H16O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,4-dimethylpentan-2-ol
Molecular Formula
C7H16O
Molecular Weight
No data
Canonical SMILES
CC(C)CC(C)(C)O
Isomeric SMILES
CC(C)CC(C)(C)O
InChI
InChI=1S/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H3
Oral Bioavailability
64.004
Drug Likeness
0.583
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
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
02
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
07
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1