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Chemical structure of Succinate/succinate receptor antagonist 1

GC69966

Succinate/succinate receptor antagonist 1

Also known as N-methyl-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide

Succinate/succinate receptor antagonist 1 (compound 7a) is a type of succinic acid receptor antagonist· It blocks the signal of succinic acid in gum tissue· Succinate/succinate receptor antagonist 1 inhibits the activation of succinic acid receptor 1 (SucnRl Antagonist 1), with an IC50 value of 20 μμ· It can be used for research on periodontal disease

ChemicalCAS2361972-29-2MW277.32FormulaC17H15N3O
CAS number
2361972-29-2
Molecular weight
277.32
Formula
C17H15N3O
Solubility
DMSO ： 25 mg/mL (90·15 mM; Need ultrasonic)
InChIKey
CNTLNLSLKYIFRS-UHFFFAOYSA-N
Catalogue number
GC69966
Brand
GLPBIO
Computed properties PubChem CID 139308923 · XLogP 2.3 · TPSA 54.9 Ų · H-bond donors 1
XLogP
2.3
TPSA
54.9 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

SMILES CNC(=O)CC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C=C2

Computed descriptors from PubChem (CID 139308923), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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