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Chemical structure of BDZ-g

GC75118

BDZ-g

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

BDZ-g is a potent, selective antagonist of AMPA receptor

ChemicalCAS732278-52-3MW407.49FormulaC21H21N5O2S
CAS number
732278-52-3
Molecular weight
407.49
Formula
C21H21N5O2S
InChIKey
DBDUGNPURSLMPS-GFCCVEGCSA-N
Catalogue number
GC75118
Brand
GLPBIO
Computed properties PubChem CID 10250827 · XLogP 4.6 · TPSA 114 Ų · H-bond donors 1
XLogP
4.6
TPSA
114 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
2
Heavy atoms
29

SMILES C[C@@H]1CC2=CC3=C(C=C2C(=NN1C4=NN=C(S4)C)C5=CC(=C(C=C5)N)C)OCO3

Computed descriptors from PubChem (CID 10250827), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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