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Chemical structure of FPR Agonist 43

GC36075

FPR Agonist 43

Also known as 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea

An agonist of FPR1 and FPR2

ChemicalCAS903895-98-7MW384.86FormulaC20H21ClN4O2
CAS number
903895-98-7
Molecular weight
384.86
Formula
C20H21ClN4O2
Solubility
DMSO: 125 mg/mL (324·79 mM); Water: < 0·1 mg/mL (insoluble)
InChIKey
PAEBEUZTAPIOIO-UHFFFAOYSA-N
Catalogue number
GC36075
Brand
GLPBIO
Computed properties PubChem CID 24776341 · XLogP 4.1 · TPSA 64.7 Ų · H-bond donors 2
XLogP
4.1
TPSA
64.7 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27

SMILES CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Computed descriptors from PubChem (CID 24776341), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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