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Chemical structure of GSK682753A

GC31651

GSK682753A

Also known as 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

GSK682753A is a selective and highly potent inverse agonist of the epstein-barr virus-induced receptor 2 (EBI2) with an IC50 of 53·6 nM

ChemicalCAS1334294-76-6MW479.78FormulaC23H21Cl3N2O3
CAS number
1334294-76-6
Molecular weight
479.78
Formula
C23H21Cl3N2O3
Solubility
DMSO ： ≥ 27 mg/mL (56·28 mM)
InChIKey
RDDLWMWIRXGSJM-XBXARRHUSA-N
Catalogue number
GC31651
Brand
GLPBIO
Computed properties PubChem CID 126843232 · XLogP 5.2 · TPSA 49.9 Ų · H-bond donors 0
XLogP
5.2
TPSA
49.9 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
31

SMILES C1CN(CCC12CN(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)/C=C/C4=CC=C(C=C4)Cl

Computed descriptors from PubChem (CID 126843232), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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