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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C609683-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $600.90 | |
C609683-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | (-)-cyclazocine|7313-86-2|(1R,9S)-10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol|(1R,9S)-10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.0?,?]trideca-2(7),3,5-trien-4-ol|GTPL1604|DTXSID20617937|AKOS030 |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor |
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IUPAC Name | (1R,9S)-10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
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INCHI | InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12?,17-,18+/m0/s1 |
InChi Key | YQYVFVRQLZMJKJ-OTLVQASYSA-N |
Canonical SMILES | CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O |
Isomeric SMILES | CC1[C@@H]2CC3=C([C@@]1(CCN2CC4CC4)C)C=C(C=C3)O |
PubChem CID | 21779964 |
Molecular Weight | 271.4 |
PubChem CID | 21779964 |
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CAS Registry No. | 7313-86-2 |
Wikipedia | Cyclazocine |
BindingDB Ligand | 50018731 |
GPCRdb Ligand | (-)-cyclazocine |
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