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Chemical structure of (D-Phe⁶,Leu-NHEt¹³,des-Met¹⁴)-Bombesin (6-14)

GA20149

(D-Phe⁶,Leu-NHEt¹³,des-Met¹⁴)-Bombesin (6-14)

Also known as (2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-(ethylamino)-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide

[D-Phe?, Des-Met¹?]bombesin (6-14) ethyl amide (DPDMB), bombesin receptor antagonist with IC?? values for cellular secretion and growth approaching the picomolar region

ChemicalCAS124199-90-2MW984.17FormulaC49H69N13O9
CAS number
124199-90-2
Molecular weight
984.17
Formula
C49H69N13O9
Solubility
Soluble in DMSO
InChIKey
JVMRDYNGJCBNPA-BZFHMXIJSA-N
Catalogue number
GA20149
Brand
GLPBIO
Computed properties PubChem CID 9963135 · XLogP 1.4 · TPSA 346 Ų · H-bond donors 12
XLogP
1.4
TPSA
346 Ų
H-bond donors
12
H-bond acceptors
11
Rotatable bonds
28
Heavy atoms
71

SMILES CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](CC4=CC=CC=C4)N

Computed descriptors from PubChem (CID 9963135), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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