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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C613768-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $600.90 | |
C613768-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | [¹¹C]-DTBZ;[¹¹C]-DTBZ (PET ligand);dihydrotetrabenazine |
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Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Vesicular monoamine transporter 2 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | {[(2S,3S,11bS)-2-hydroxy-10-methoxy-11b-methyl-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-9-yl]oxy}(11C)methylidyne |
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INCHI | InChI=1S/C20H28NO3/c1-13(2)8-15-12-21-7-6-14-9-18(23-4)19(24-5)10-16(14)20(21,3)11-17(15)22/h9-10,13,15,17,22H,6-8,11-12H2,1-3,5H3/t15-,17-,20-/m0/s1/i4-1 |
InChi Key | LCUNKBCUJJTZNQ-VEFADGFBSA-N |
Canonical SMILES | COc1cc2c(cc1O[11C])CCN1[C@@]2(C)C[C@H](O)[C@H](C1)CC(C)C |
Isomeric SMILES | CC(C)C[C@H]1CN2CCC3=CC(=C(C=C3[C@@]2(C[C@@H]1O)C)OC)O[11CH3] |
PubChem CID | 73755103 |
PubChem CID | 73755103 |
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