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Chemical structure of P2X4 antagonist-1

GC75714

P2X4 antagonist-1

Also known as N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-(2,6-dichlorophenyl)acetamide

P2X4 antagonist-1 (Compound 24) is an antagonist for P2X4 with IC50 of 15 nM

ChemicalCAS2055601-42-6MW485.77FormulaC20H15Cl3N2O4S
CAS number
2055601-42-6
Molecular weight
485.77
Formula
C20H15Cl3N2O4S
Solubility
DMSO： 100 mg/mL (205·86 mM; Need ultrasonic)
InChIKey
APMQUMCNTBOSHY-UHFFFAOYSA-N
Catalogue number
GC75714
Brand
GLPBIO
Computed properties PubChem CID 124125495 · XLogP 4.7 · TPSA 107 Ų · H-bond donors 2
XLogP
4.7
TPSA
107 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
30

SMILES C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)N

Computed descriptors from PubChem (CID 124125495), 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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