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Ingredients

Artemisia triene

C10H16

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Artemisia triene
Molecular Formula
C10H16
Molecular Weight
No data
Canonical SMILES
CC(=C)C=CC(C)(C)C=C
Isomeric SMILES
CC(=C)/C=C/C(C)(C)C=C
InChI
InChI=1S/C10H16/c1-6-10(4,5)8-7-9(2)3/h6-8H,1-2H2,3-5H3/b8-7+
Oral Bioavailability
42.100
Drug Likeness
0.412
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
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06
PTGS1
prostaglandin-endoperoxide synthase 1
prostaglandin-endoperoxide synthase 1
07
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2