Compound Description
| ID: C0474 | Common name: Ursocholanic Acid |
| IUPAC: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS: CAS:546-18-9 |
| Chembl ID: CHEMBL429432 | Pubchem ID: CID:92803 |
| Formula: C24H40O2 | TCM-ID: TCMC2214 |
| Smiles: OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCCC2)C | |
| Alias:
5β-Cholan-24-oic acid;
5β-Cholanic acid; (5β)-Cholan-24-oic acid; 5β-Cholanoic acid; Androstane-17-butanoic acid, γ-methyl-, (5β,17β)-; Cholanoic acid; L 596205-0; NSC 18161; Ursocholanic acid |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T74P7I | G-protein coupled bile acid receptor 1 | GPBAR1 |
Q8TDU6 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target