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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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K385977-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $59.90 |
a melatonin receptor antagonist
Synonyms | LP00696 | N-[2-(6,7-Dihydro-11-methoxy-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide | NCGC00015579-04 | BDBM50086001 | DTXSID201017981 | Lopac-K-1888 | NCGC00261381-01 | SR-01000075950 | AS-56191 | EU-0100696 | K 185 | K185 | K-185 | N-[2-(11-Meth |
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Specifications & Purity | Moligand™ |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of MT 1 receptor;Antagonist of MT 2 receptor |
Product Description | K 185 is a MEL-1 (melatonin receptor) antagonist. |
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IUPAC Name | N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide |
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INCHI | InChI=1S/C24H28N2O2/c1-3-7-23(27)25-14-13-20-21-16-18(28-2)11-12-22(21)26-15-6-9-17-8-4-5-10-19(17)24(20)26/h4-5,8,10-12,16H,3,6-7,9,13-15H2,1-2H3,(H,25,27) |
InChi Key | SPIFQXPRSJKRAO-UHFFFAOYSA-N |
Canonical SMILES | CCCC(=O)NCCC1=C2C3=CC=CC=C3CCCN2C4=C1C=C(C=C4)OC |
Isomeric SMILES | CCCC(=O)NCCC1=C2C3=CC=CC=C3CCCN2C4=C1C=C(C=C4)OC |
Alternate CAS | 244160-11-0 |
PubChem CID | 5311198 |
MeSH Entry Terms | K 185;N-butanoyl-2-(5,6,7-trihydro-11-methoxybenzo(3,4)cyclohept(2,1-a)indol-13-yl)ethanamine;N-butanoyl-2-(5,6,7-trihydro-11-methoxybenzo(c)cyclohept(2,1-a)indol-13-yl)ethanamine |
Molecular Weight | 400.98 |
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Solubility | Soluble in DMSO (20 mg/ml). |
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