Milacemide

Milacemide
	Skeletal formula of milacemide
Names
	IUPAC name N2-Pentylglycinamide
	Systematic IUPAC name 2-(Pentylamino)acetamide
Identifiers
CAS Number	76990-56-2 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL75838 ;
ChemSpider	48376 ;
MeSH	milacemide
PubChem CID	53569;
UNII	0HXT24RECU ;
CompTox Dashboard (EPA)	DTXSID10227786 ;
	InChI InChI=1S/C7H16N2O/c1-2-3-4-5-9-6-7(8)10/h9H,2-6H2,1H3,(H2,8,10) Key: GJNNXIYZWIZFRH-UHFFFAOYSA-N ;
	SMILES CCCCCNCC(N)=O;
Properties
Chemical formula	C7H16N2O
Molar mass	144.218 g·mol−1
log P	0.754
Related compounds
Related compounds	Tricine
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Milacemide (INN)^[2] is an MAO-B inhibitor and glycine prodrug.^[3] It has been studied for its effects on human memory and as a potential treatment for the symptoms of Alzheimer's disease.^[4] Early clinical trials did not show positive results however,^[3] and the drug is now abandoned and it is sold as a nonprescription drug or supplement. While milacemide is not an amino-acid, it acts similarly to glycine in the brain.^[5]

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Milacemide

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Names
Skeletal formula of milacemide
IUPAC name N²-Pentylglycinamide
Systematic IUPAC name 2-(Pentylamino)acetamide^[1]
Identifiers
CAS Number	76990-56-2^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL75838^Y
ChemSpider	48376^Y
MeSH	milacemide
PubChem CID	53569
UNII	0HXT24RECU^Y
CompTox Dashboard (EPA)	DTXSID10227786
InChI InChI=1S/C7H16N2O/c1-2-3-4-5-9-6-7(8)10/h9H,2-6H2,1H3,(H2,8,10)^Y Key: GJNNXIYZWIZFRH-UHFFFAOYSA-N^Y
SMILES CCCCCNCC(N)=O
Properties
Chemical formula	C₇H₁₆N₂O
Molar mass	144.218 g·mol⁻¹
log P	0.754
Related compounds
Related compounds	Tricine
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references