2220162-06-9

NMDAR antagonist 1 Chemical Structure
2220162-06-9

Chemical Structure

NMDAR antagonist 1

  • CAS No.: 2220162-06-9
  • Formula:C20H20BrN3O2
  • Molecular Weight:414.30

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

InChIKey: NCHFPVRYYJGAJY-SFHVURJKSA-N

SMILES: O=C(NCCC1=CC=C(O)C=C1)[C@@H]2CCC3=NC4=CC=C(Br)C=C4CN32

Biological Activity: NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist[1].

Cat. No. Product Name Purity Description Pricing
HY-111500A
NMDAR antagonist 1 99.02% NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist.
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