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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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L611542-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 | |
L611542-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,001.90 |
Synonyms | DL-Liquiritigenin|69097-97-8|(+/-)-Liquiritigenin|41680-09-5|4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-|7-hydroxy-2-(4-hydroxyphenyl)chroman-4-one|CHEMBL271939|( inverted exclamation markA)-Liquiritigenin|7-hydroxy-2-(4-hydroxypheny |
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Grade | Moligand™ |
Action Type | AGONIST, CHANNEL BLOCKER |
Mechanism of action | Agonist of Estrogen receptor-β;Channel blocker of TRPM3 |
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 | 7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
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INCHI | InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2 |
InChi Key | FURUXTVZLHCCNA-UHFFFAOYSA-N |
Canonical SMILES | C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O |
Isomeric SMILES | C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O |
PubChem CID | 1889 |
Molecular Weight | 256.26 |
PubChem CID | 1889 |
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CAS Registry No. | 69097-97-8 |
ChEMBL Ligand | CHEMBL271939 |
BindingDB Ligand | 50228333 |
ChEBI | CHEBI:74906 |
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1. Mersereau JE, Levy N, Staub RE, Baggett S, Zogovic T, Zogric T, Chow S, Ricke WA, Tagliaferri M, Cohen I et al.. (2008) Liquiritigenin is a plant-derived highly selective estrogen receptor beta agonist.. Mol Cell Endocrinol, 283 (1-2): (49-57). [PMID:18177995] |