Rezuforimod

Rezuforimod
Identifiers
	IUPAC name 2-{[(2S)-2-[(4-bromophenyl)carbamoylamino]-4-methylpentanoyl]amino}acetic acid;
CAS Number	1431754-15-2;
PubChem CID	71526099;
ChEMBL	ChEMBL4785302;
Chemical and physical data
Formula	C15H20BrN3O4
Molar mass	386.246 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)NC1=CC=C(C=C1)Br;
	InChI InChI=1S/C15H20BrN3O4/c1-9(2)7-12(14(22)17-8-13(20)21)19-15(23)18-11-5-3-10(16)4-6-11/h3-6,9,12H,7-8H2,1-2H3,(H,17,22)(H,20,21)(H2,18,19,23)/t12-/m0/s1; Key:LASJSIMHDHTROE-LBPRGKRZSA-N;

Rezuforimod is an experimental drug that acts as a potent and selective agonist of formyl peptide receptor 2 with an EC₅₀ of 0.88nM, which inhibits neutrophil adhesion and has antiinflammatory effects.^[1]^[2]

FormulaC₁₅H₂₀BrN₃O₄

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Identifiers

IUPAC name 2-{[(2S)-2-[(4-bromophenyl)carbamoylamino]-4-methylpentanoyl]amino}acetic acid
CAS Number	1431754-15-2
PubChem CID	71526099
ChEMBL	ChEMBL4785302
Chemical and physical data
Formula	C₁₅H₂₀BrN₃O₄
Molar mass	386.246 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)NC1=CC=C(C=C1)Br
InChI InChI=1S/C15H20BrN3O4/c1-9(2)7-12(14(22)17-8-13(20)21)19-15(23)18-11-5-3-10(16)4-6-11/h3-6,9,12H,7-8H2,1-2H3,(H,17,22)(H,20,21)(H2,18,19,23)/t12-/m0/s1 Key:LASJSIMHDHTROE-LBPRGKRZSA-N