| Identification | Back Directory | [Name]
ALX 5407 HYDROCHLORIDE | [CAS]
571147-18-7 | [Synonyms]
ALX 5407
FDORQEIHOKEJNX-HSZRJFAPSA-N
ALX 5407 HYDROCHLORIDE USP/EP/BP
(R)-2-((3-([1,1,-biphenyl]-4-yloxy)-3-phenylpropyl)(methyl)amino)acetic acid
N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine
N-[(3R)-3-([1,1'-BIPHENYL]-4-YLOXY)-3-(4-FLUOROPHENYL)PROPYL]-N-METHYLGLYCINE HYDROCHLORIDE
([(R)-3-(BIPHENYL-4-YLOXY)-3-(4-FLUORO-PHENYL)-PROPYL]-METHYL-AMINO)-ACETIC ACID HYDROCHLORIDE
GLYCINE, N-[(3R)-3-([1,1'-BIPHENYL]-4-YLOXY)-3-(4-FLUOROPHENYL)PROPYL]-N-METHYL-, HYDROCHLORIDE
ALX5407hydrochloride,N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycinehydrochloride | [Molecular Formula]
C24H24FNO3 | [MDL Number]
MFCD09971056 | [MOL File]
571147-18-7.mol | [Molecular Weight]
393.45 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid is a member of biphenyls. | [Biological Activity]
Selective non-transportable inhibitor of the glycine transporter GlyT1 (IC 50 values are 3 nM and > 100 mM for human GlyT1c and GlyT2 respectively). Displays no activity at the inhibitory glycine receptor or glycine site of the NMDA receptor (IC 50 > 100 mM). |
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