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Chemical structure of Phe-Met-Arg-Phe, amide

GC31184

Phe-Met-Arg-Phe, amide

Also known as (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide

Phe-Met-Arg-Phe, amide dose dependently (ED50=23 nM) activates a K+ current in the peptidergic caudodorsal neurons

ChemicalCAS64190-70-1MW598.76FormulaC29H42N8O4S
CAS number
64190-70-1
Molecular weight
598.76
Formula
C29H42N8O4S
Solubility
Soluble in DMSO
InChIKey
WCSPDMCSKYUFBX-CNFXVBRLSA-N
Catalogue number
GC31184
Brand
GLPBIO
Computed properties PubChem CID 68615 · XLogP 0.1 · TPSA 246 Ų · H-bond donors 7
XLogP
0.1
TPSA
246 Ų
H-bond donors
7
H-bond acceptors
7
Rotatable bonds
18
Heavy atoms
42

SMILES CSCCC(C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)N

Computed descriptors from PubChem (CID 68615), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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