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Chemical structure of MRGPRX1 agonist 1

GC63078

MRGPRX1 agonist 1

Also known as N-[2-(1-aminoisoquinolin-6-yl)oxy-4-methylphenyl]-2-methoxybenzenesulfonamide

MRGPRX1 agonist 1 is a highly potent agonist of MRGPRX1 (Mas-related G-protein-coupled receptor X1), with an EC50 of 50 nM, and is inactive on MRGPRC11

ChemicalCAS2377379-39-8MW435.5FormulaC23H21N3O4S
CAS number
2377379-39-8
Molecular weight
435.5
Formula
C23H21N3O4S
Solubility
DMSO : 130 mg/mL (298·51 mM; Need ultrasonic)
InChIKey
BWEJNHRMGZUMNU-UHFFFAOYSA-N
Catalogue number
GC63078
Brand
GLPBIO
Computed properties PubChem CID 139030531 · XLogP 4.1 · TPSA 112 Ų · H-bond donors 2
XLogP
4.1
TPSA
112 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

SMILES CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC)OC3=CC4=C(C=C3)C(=NC=C4)N

Computed descriptors from PubChem (CID 139030531), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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