137403-12-4

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137403-12-4 Structure

Identification	Back Directory
[Name] L-694,247
[CAS] 137403-12-4
[Synonyms] L694 L-694 L 694 L-694,247 3-benzyl-5-(1H-indol-3-yl)-1,2,4-oxadiazole 2-[5-[3-(4-METHYLSULFONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5-YL]-1H-INDOL-3-YL]ETHANAMINE 2-[5-[3-(4-METHYLSULPHONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5-YL]-1H-INDOL-3-YL] ETHANAMINE N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamid N-[4-[[5-[3-(2-Aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]-methanesulfonamide
[Molecular Formula] C20H21N5O3S
[MDL Number] MFCD00924342
[MOL File] 137403-12-4.mol
[Molecular Weight] 411.48

Hazard Information	Back Directory
[Uses] L-694,247 is a highly potent and selective SR-1D agonist.
[Definition] ChEBI: N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide is a member of tryptamines.
[Biological Activity] Selective and extremely potent 5-HT 1D receptor agonist.

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