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Chemical structure of Galanin Receptor Ligand M35

GC36102

Galanin Receptor Ligand M35

Also known as (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[(2S)-2-[(2S)-2-[(2S)-2-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide

Galanin Receptor Ligand M35 is a high-affinity ligand and antagonist of galanin receptor (Kd=0·1 nM)

ChemicalCAS142846-71-7MW2233.6FormulaC107H153N27O26
CAS number
142846-71-7
Molecular weight
2233.6
Formula
C107H153N27O26
Solubility
DMSO ： 100 mg/mL (44·77 mM; Need ultrasonic); H2O ： 50 mg/mL (22·39 mM; Need ultrasonic)
InChIKey
JWMXJVFGTXYBFM-AEXVMZOXSA-N
Catalogue number
GC36102
Brand
GLPBIO
Computed properties PubChem CID 16131186 · XLogP -1.8 · TPSA 818 Ų · H-bond donors 27
XLogP
-1.8
TPSA
818 Ų
H-bond donors
27
H-bond acceptors
28
Rotatable bonds
61
Heavy atoms
160

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)NCC(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CO)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](CC8=CNC9=CC=CC=C98)NC(=O)CN)O

Computed descriptors from PubChem (CID 16131186), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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