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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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L340921-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $177.90 |
a high affinity and selective CB2 receptor agonist
Specifications & Purity | Moligand™, A solution of Methyl Acetate |
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Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of CB 2 receptor |
Product Description | L-759633 is a high affinity, selective CB2 receptor agonist (K|i|values are 6.4 and 1043 nM for CB2 and CB1 receptors respectively). This compound potently inhibits forskolin-stimulated cAMP production via CB2 receptors expressed in CHO cells (EC|50|= 8.1 nM). |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene |
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INCHI | InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h12,16-17,20-21H,8-11,13-15H2,1-7H3/t20-,21-/m1/s1 |
InChi Key | SUFMHSFGODDLKI-NHCUHLMSSA-N |
Canonical SMILES | CCCCCCC(C)(C)C1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)OC |
Isomeric SMILES | CCCCCCC(C)(C)C1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)C)C(=C1)OC |
PubChem CID | 5311215 |
MeSH Entry Terms | L 759633;L-759633;L759633 |
Molecular Weight | 384.59 |
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Solubility | Soluble to 25 mM in DMSO and to 50 mM in Ethanol |
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