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Chemical structure of AMPA receptor antagonist-3

GC70946

AMPA receptor antagonist-3

Also known as 2-methyl-4-[(8R)-8-methyl-7-(1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline

AMPA receptor antagonist-3 is an AMPA receptor antagonist extracted from patent US20070027143A1

ChemicalCAS923272-18-8MW393.46FormulaC20H19N5O2S
CAS number
923272-18-8
Molecular weight
393.46
Formula
C20H19N5O2S
InChIKey
HCOJNYUPUOBYDH-GFCCVEGCSA-N
Catalogue number
GC70946
Brand
GLPBIO
Computed properties PubChem CID 16059548 · XLogP 4.2 · TPSA 114 Ų · H-bond donors 1
XLogP
4.2
TPSA
114 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
2
Heavy atoms
28

SMILES C[C@@H]1CC2=CC3=C(C=C2C(=NN1C4=NN=CS4)C5=CC(=C(C=C5)N)C)OCO3

Computed descriptors from PubChem (CID 16059548), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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