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Ingredients

Epishyobunone

C15H24O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Epishyobunone
Molecular Formula
C15H24O
Molecular Weight
No data
Canonical SMILES
CC(C)C1CCC(C(C1=O)C(=C)C)(C)C=C
Isomeric SMILES
CC(C)C1CCC(C(C1=O)C(=C)C)(C)C=C
InChI
InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-13H,1,4,8-9H2,2-3,5-6H3
Oral Bioavailability
42.367
Drug Likeness
0.657
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
03
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
04
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1