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Ingredients

3beta-Hydroxy-atractylon

132759

Entity Type
Ingredients
Relation Groups
5
Relation Preview
31

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3beta-Hydroxy-atractylon
Molecular Formula
No data
Molecular Weight
236.290
Canonical SMILES
C1([H])([H])C([H])([H])[C@](C([H])([H])[H])(C([H])([H])c(oc([H])c2C([H])([H])[H])c2C3([H])[H])[C@]3([H])C(=C([H])[H])[C@]1([H])O[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
46.422
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
132759

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
02
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
03
AKR1C2
aldo-keto reductase family 1 member C2
aldo-keto reductase family 1 member C2
05
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
06
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2
07
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
08
CHRM4
cholinergic receptor muscarinic 4
cholinergic receptor muscarinic 4