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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M607229-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,300.90 | |
M607229-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 5-Methoxyluzindole|5-methoxy-luzindole|122853-28-5|2-benzylmelatonin|Luzindole,5-Methoxy|2-Benzyl-5-methoxy-N-acetyltryptamine|N 0745|N-0745|CHEMBL339105|GTPL1364|SCHEMBL9304037|BDBM85066|DTXSID00153727|N-[2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethyl]acetami |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of MT 2 receptor |
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 | N-[2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide |
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INCHI | InChI=1S/C20H22N2O2/c1-14(23)21-11-10-17-18-13-16(24-2)8-9-19(18)22-20(17)12-15-6-4-3-5-7-15/h3-9,13,22H,10-12H2,1-2H3,(H,21,23) |
InChi Key | MUQOTEHRXIKHKR-UHFFFAOYSA-N |
Canonical SMILES | COc1ccc2c(c1)c(CCNC(=O)C)c([nH]2)Cc1ccccc1 |
Isomeric SMILES | CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CC3=CC=CC=C3 |
PubChem CID | 129776 |
PubChem CID | 129776 |
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ChEMBL Ligand | CHEMBL339105 |
CAS Registry No. | 122853-28-5 |
GPCRdb Ligand | 5-methoxy-luzindole |
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