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Ingredients

ergosta-4,6,8(14),22-tetraen-3-one

C28H40O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
ergosta-4,6,8(14),22-tetraen-3-one
Molecular Formula
C28H40O
Molecular Weight
392.600
Canonical SMILES
CC(C)C(C)C=CC(C)C1CCC2=C3C=CC4=CC(=O)CCC4(C3CCC12C)C
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
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
04
CYP17A1
cytochrome P450 family 17 subfamily A member 1
cytochrome P450 family 17 subfamily A member 1
05
CYP19A1
cytochrome P450 family 19 subfamily A member 1
cytochrome P450 family 19 subfamily A member 1
08
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1