7alpha-Hydroxy-5beta-cholan-24-oic acid

Modify Date: 2025-10-03 11:57:18

7alpha-Hydroxy-5beta-cholan-24-oic acid Structure
7alpha-Hydroxy-5beta-cholan-24-oic acid structure
Common Name 7alpha-Hydroxy-5beta-cholan-24-oic acid
CAS Number 28083-34-3 Molecular Weight 376.57300
Density N/A Boiling Point N/A
Molecular Formula C24H40O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7alpha-Hydroxy-5beta-cholan-24-oic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H40O3
Molecular Weight 376.57300
Exact Mass 376.29800
PSA 57.53000
LogP 5.50710
InChIKey JVMCMMXFADJQKU-MMSVWBHPSA-N
SMILES CC(CCC(=O)O)C1CCC2C3C(O)CC4CCCCC4(C)C3CCC12C

 7alpha-Hydroxy-5beta-cholan-24-oic acidBioassay

View more

Name: Agonist activity at GP-BAR1 (unknown origin) in human HEK293 cells assessed as recept...
Source: ChEMBL
Target: G-protein coupled bile acid receptor 1
External Id: CHEMBL3376490
Name: Binding affinity for human Farnesoid X receptor in FRET assay
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL829871
Name: Agonist activity at FXR (unknown origin) expressed in human HepG2 cells assessed as r...
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL3376489
Name: Efficacy for human Farnesoid X receptor in FRET assay
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL835612
Name: Agonist activity at human TGR5 expressed in CHO cells by luciferase assay relative to...
Source: ChEMBL
Target: G-protein coupled bile acid receptor 1
External Id: CHEMBL949257
Name: Agonist activity at human FXR assessed as recruitment of SRC1 peptide by TR-FRET assa...
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL4143972
Name: Agonist activity at human TGR5 expressed in CHO cells by luciferase assay
Source: ChEMBL
Target: G-protein coupled bile acid receptor 1
External Id: CHEMBL949256
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 Synonyms

7α-Hydroxy-5β-cholan-24-saeure
7α-Hydroxy-5β-cholansaeure-(24)
7α-hydroxy-5β-cholan-24-oic acid
7α-hydroxy-5β-cholanoic acid
7α-hydroxy-5β-cholan-24-oic acid
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