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Ingredients

Sinenofuranal

C15H24O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Sinenofuranal
Molecular Formula
C15H24O2
Molecular Weight
No data
Canonical SMILES
CC1CCC2CC3(C1CCC3C=O)OC2(C)C
Isomeric SMILES
CC1CCC2CC3(C1CCC3C=O)OC2(C)C
InChI
InChI=1S/C15H24O2/c1-10-4-5-11-8-15(17-14(11,2)3)12(9-16)6-7-13(10)15/h9-13H,4-8H2,1-3H3
Oral Bioavailability
78.085
Drug Likeness
0.654
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 target6 Targets
01
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
02
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
03
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
04
CHRNA7
cholinergic receptor nicotinic alpha 7 subunit
cholinergic receptor nicotinic alpha 7 subunit
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1