2435557-99-4

(Rac)-NMDAR antagonist 1 Chemical Structure
2435557-99-4

Chemical Structure

(Rac)-NMDAR antagonist 1

  • CAS No.: 2435557-99-4
  • Formula:C20H20BrN3O2
  • Molecular Weight:414.30

IUPAC Name: 7-bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide

InChIKey: NCHFPVRYYJGAJY-UHFFFAOYSA-N

SMILES: O=C(NCCC1=CC=C(O)C=C1)C2CCC3=NC4=CC=C(Br)C=C4CN32

Biological Activity: (Rac)-NMDAR antagonist 1 is the racemate of NMDAR antagonist 1. NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist[1].

Cat. No. Product Name Purity Description Pricing
HY-111500
(Rac)-NMDAR antagonist 1 98.0% (Rac)-NMDAR antagonist 1 is the racemate of NMDAR antagonist 1. NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist.
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