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Ingredients

1-methyl-3-isopropoxy cyclohexane

C10H20O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-methyl-3-isopropoxy cyclohexane
Molecular Formula
C10H20O
Molecular Weight
No data
Canonical SMILES
CC1CCCC(C1)OC(C)C
Isomeric SMILES
CC1CCCC(C1)OC(C)C
InChI
InChI=1S/C10H20O/c1-8(2)11-10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3
Oral Bioavailability
39.679
Drug Likeness
0.597
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 target7 Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
02
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2