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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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W614845-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $560.90 | |
W614845-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,500.90 |
Synonyms | WIN 55212-2 | Win-55212-2 | Win 55,212 | 131543-22-1 | WIN 55,212-2 | CHEMBL188 | WIN55212-2 | CHEBI:73295 | 5H31GI9502 | (2,3-Dihydro-5-methyl-3-((4-morpholinyl)methyl)pyrrolo-(1,2,3-de)-1,4-benzoxazin-6-yl)(1-naphthalenyl)methanone monomethanesulfonate | (2,3-Dihydro-5-met |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Agonist of CB 1 receptor;Agonist of CB 2 receptor;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor α3 subunit |
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IUPAC Name | (11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-[(naphthalen-1-yl)carbonyl]-9-oxa-1-azatricyclo[6.3.1.0^{4,12}]dodeca-2,4,6,8(12)-tetraene |
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INCHI | InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1 |
InChi Key | HQVHOQAKMCMIIM-HXUWFJFHSA-N |
Canonical SMILES | O=C(c1c(C)n2c3c1cccc3OC[C@H]2CN1CCOCC1)c1cccc2c1cccc2 |
Isomeric SMILES | CC1=C(C2=C3N1[C@@H](COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65 |
PubChem CID | 5311501 |
PubChem CID | 5311501 |
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Wikipedia | WIN_55,212-2 |
ChEMBL Ligand | CHEMBL188 |
BindingDB Ligand | 21281 |
CAS Registry No. | 131543-22-1 |
RCSB PDB Ligand | WI5 |
GPCRdb Ligand | WIN55212-2 |
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