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Ingredients

(3S,3As,8Ar,Z)-3-Hydroxy-3,8-Dimethyl-5-(Propan-2-Ylidene)-1,2,3,3A,4,5-Hexahydroazulen-6(8Ah)-One

C15H22O2

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(3S,3As,8Ar,Z)-3-Hydroxy-3,8-Dimethyl-5-(Propan-2-Ylidene)-1,2,3,3A,4,5-Hexahydroazulen-6(8Ah)-One
Molecular Formula
C15H22O2
Molecular Weight
234.334
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
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
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
02
AKR1C2
aldo-keto reductase family 1 member C2
aldo-keto reductase family 1 member C2
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
07
GABRA2
gamma-aminobutyric acid type A receptor subunit alpha2
gamma-aminobutyric acid type A receptor subunit alpha2