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Ingredients

24-Methylenecholesterol

92113

Entity Type
Ingredients
Relation Groups
5
Relation Preview
33

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
24-Methylenecholesterol
Molecular Formula
No data
Molecular Weight
412.770
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
43.539
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
92113

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
05
CYP27B1
cytochrome P450 family 27 subfamily B member 1
cytochrome P450 family 27 subfamily B member 1