1439366-66-1
Chemical Structure
NAAA-IN-1
- CAS No.: 1439366-66-1
- Formula:C18H17NO4
- Molecular Weight:311.33
IUPAC Name: [1,1'-biphenyl]-4-ylmethyl ((2S,3R)-2-methyl-4-oxooxetan-3-yl)carbamate
InChIKey: MFQATLPMLVIJGV-BLLLJJGKSA-N
SMILES: C[C@@H]1OC([C@@H]1NC(OCC2=CC=C(C=C2)C3=CC=CC=C3)=O)=O
Biological Activity: NAAA-IN-1 (Compound 1) is a potent and selective inhibitor of NAAA with an IC50 of 7 nM. NAAA is a cysteine amidase which preferentially hydrolyzes the endogenous biolipids palmitoylethanolamide (PEA) and oleoylethanolamide (OEA). NAAA-IN-1 has the potential for the research of inflammation and pain[1].
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NAAA-IN-1 | 99.85% | NAAA-IN-1 (Compound 1) is a potent and selective inhibitor of NAAA with an IC50 of 7 nM. NAAA is a cysteine amidase which preferentially hydrolyzes the endogenous biolipids palmitoylethanolamide (PEA) and oleoylethanolamide (OEA). NAAA-IN-1 has the potential for the research of inflammation and pain. | ||||||||||||||||||||
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Similarity Score 0.68
HY-120813ARN 077 -
Similarity Score 0.68
HY-120813AARN 077 (enantiomer) -
Similarity Score 0.67
HY-147775NAAA-IN-3 -
Similarity Score 0.67
HY-78834Sacubitrilat impurity 34 -
Similarity Score 0.66
HY-146241BSN40 hydrochloride -
Similarity Score 0.66
HY-146241SN40 -
Similarity Score 0.65
HY-W009503Cbz-L-Aspartic anhydride -
Similarity Score 0.65
HY-146242SN05 -
Similarity Score 0.64
HY-W007931Z-Tyr-OH -
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