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Chemical structure of GZ-793A

GC70443

GZ-793A

Also known as (2R)-3-[(2R,6S)-2,6-bis[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propane-1,2-diol;hydrochloride

GZ-793A is an orally active and selective vesicular monoamine transporter-2 (VMAT2) inhibitor, with an Ki of 0·029 µM

ChemicalCAS1356447-90-9MW464.04FormulaC26H38ClNO4
CAS number
1356447-90-9
Molecular weight
464.04
Formula
C26H38ClNO4
Solubility
H2O ： 3 mg/mL (6·46 mM; Need ultrasonic and warming)
InChIKey
FLFFCQKGCYZDOI-SJUVJREQSA-N
Catalogue number
GC70443
Brand
GLPBIO
Computed properties PubChem CID 49778922 · TPSA 62.2 Ų · H-bond donors 3 · H-bond acceptors 5
TPSA
62.2 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
32

SMILES COC1=CC=C(C=C1)CC[C@H]2CCC[C@H](N2C[C@H](CO)O)CCC3=CC=C(C=C3)OC.Cl

Computed descriptors from PubChem (CID 49778922), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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