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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Diosphenol

C10H16O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Diosphenol
Molecular Formula
C10H16O2
Molecular Weight
No data
Canonical SMILES
CC1=C(C(=O)C(CC1)C(C)C)O
Isomeric SMILES
CC1=C(C(=O)C(CC1)C(C)C)O
InChI
InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3
Oral Bioavailability
58.106
Drug Likeness
0.653
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
02
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
03
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
DetailsGraph
04
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph
05
CHRNA2
cholinergic receptor nicotinic alpha 2 subunit
cholinergic receptor nicotinic alpha 2 subunit
DetailsGraph
07
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph