213182-22-0
Chemical Structure
AM3102
- CAS No.: 213182-22-0
- Formula:C21H41NO2
- Molecular Weight:339.56
IUPAC Name: (R)-N-(1-hydroxypropan-2-yl)oleamide
InChIKey: IPVYNYWIRWMRHH-JPMGXVIASA-N
SMILES: CCCCCCCC/C=C\CCCCCCCC(N[C@H](C)CO)=O
Biological Activity: AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally[1].
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AM3102 | 98.0% | AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally. | ||||||||||||||||||||
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-
Similarity Score 0.90
HY-115428(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide -
Similarity Score 0.88
HY-107542ROleoylethanolamide (Standard) -
Similarity Score 0.88
HY-N16027C18:1 Anandamide -
Similarity Score 0.88
HY-W396889(R)-N-(1-Hydroxypropan-2-yl)palmitamide -
Similarity Score 0.88
HY-122788N-Oleoyl serinol -
Similarity Score 0.87
HY-N16018C17:1 Anandamide -
Similarity Score 0.87
HY-120961Oleoyl ethyl amide -
Similarity Score 0.86
HY-N7831N-Oleoyl alanine -
Similarity Score 0.85
HY-127061Palmitoleoyl ethanolamide -
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