7alpha-Hydroxy-5beta-cholan-24-oic acid structure
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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 | |
| Name | 7alpha-Hydroxy-5beta-cholan-24-oic acid |
|---|---|
| Synonym | More Synonyms |
| 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 |
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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
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Name: Binding affinity for human Farnesoid X receptor in FRET assay
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL829871
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Name: Agonist activity at FXR (unknown origin) expressed in human HepG2 cells assessed as r...
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL3376489
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|
Name: Efficacy for human Farnesoid X receptor in FRET assay
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL835612
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|
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
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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
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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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| 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 |