14417-88-0
14417-88-0
Chemical Structure
Melinamide
Synonym(s): AC 223; DL-N-(α-Methylbenzyl)linoleamide
- CAS No.: 14417-88-0
- Formula:C26H41NO
- Molecular Weight:383.61
IUPAC Name: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide
InChIKey: RWIUTHWKQHRQNP-NQLNTKRDSA-N
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(NC(C1=CC=CC=C1)C)=O
Biological Activity: Melinamide, an amide derivative of an unsaturated long-chain fatty acid, is an inhibitor of cholesterol absorption with an IC50 of 20.9 μM.
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Melinamide | 99.9% | Melinamide, an amide derivative of an unsaturated long-chain fatty acid, is an inhibitor of cholesterol absorption with an IC50 of 20.9 μM. | ||||||||||||||||||||
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Melinamide (Standard) | ≥98% | Melinamide (Standard) is the analytical standard of Melinamide. This product is intended for research and analytical applications. Melinamide, an amide derivative of an unsaturated long-chain fatty acid, is an inhibitor of cholesterol absorption with an IC50 of 20.9 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.83
HY-N2361N-Benzyllinoleamide -
Similarity Score 0.81
HY-124242(S)-α-Methylbenzyl ricinoleamide -
Similarity Score 0.75
HY-N2385N-Benzyloctadecenamide -
Similarity Score 0.74
HY-114932Linoleoyl phenylalanine -
Similarity Score 0.74
HY-N3033N-Benzyllinolenamide -
Similarity Score 0.73
HY-N2396N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide -
Similarity Score 0.72
HY-N7214Termitomycamide E -
Similarity Score 0.71
HY-N15174N-Benzyl-9-oxooctadec-12-enamide -
Similarity Score 0.67
HY-115428(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide -
Explore the MedChemAI to find more analogs
