Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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E609319-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $600.90 | |
E609319-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 5-ethyl-4-oxo-5-phenylfuran-2-carboxylic acid|CHEMBL436301|compound 5b [PMID: 17358052]|853260-98-7|GTPL1598|SCHEMBL3107779|PMID17358052C5b|DTXSID90456956|BDBM50208125|Q27076732|5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of HCA 3 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 5-ethyl-4-oxo-5-phenylfuran-2-carboxylic acid |
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INCHI | InChI=1S/C13H12O4/c1-2-13(9-6-4-3-5-7-9)11(14)8-10(17-13)12(15)16/h3-8H,2H2,1H3,(H,15,16) |
InChi Key | SUHZZFNDVLWPTL-UHFFFAOYSA-N |
Canonical SMILES | CCC1(OC(=CC1=O)C(=O)O)c1ccccc1 |
Isomeric SMILES | CCC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2 |
PubChem CID | 11148966 |
PubChem CID | 11148966 |
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ChEMBL Ligand | CHEMBL436301 |
BindingDB Ligand | 50208125 |
CAS Registry No. | 853260-98-7 |
GPCRdb Ligand | compound 5b [PMID: 17358052] |
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