MDL 105519

• Target:

  NMDAR|||iGluR

• Related Pathways:

  Membrane transporter/Ion channel|||Neuroscience

• Purity:

  0.9967

• Bioactivity:

  MDL 105519 is a selective, non-competitive antagonist at the glycine site of NMDA receptors. It inhibits cyclic GMP accumulation in brain slices, modulates Ca²? and Na?-Ca²? currents, and exhibits anxiolytic activity in rat models.

• Smiles:

  C (=C (/C (O) =O) \C1=CC=CC=C1) \C=2C=3C (NC2C (O) =O) =CC (Cl) =CC3Cl

• Molecular Formula:

  C18H11Cl2NO4

• Molecular Weight:

  376.19

• Shipping Conditions:

  Cool pack

• Storage Temperature:

  -20°C

• CAS Number:

  161230-88-2