| 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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