Skip to main content
Ingredients

Delta-terpineol

C10H18O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Delta-terpineol
Molecular Formula
C10H18O
Molecular Weight
No data
Canonical SMILES
CC(C)(C1CCC(=C)CC1)O
Isomeric SMILES
CC(C)(C1CCC(=C)CC1)O
InChI
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h9,11H,1,4-7H2,2-3H3
Oral Bioavailability
55.110
Drug Likeness
0.575
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
02
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
03
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
04
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
05
CHRNA2
cholinergic receptor nicotinic alpha 2 subunit
cholinergic receptor nicotinic alpha 2 subunit
07
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1