GHRP-6

$84.97

GHRP-6 is a synthetic hexapeptide classified as a ghrelin/growth hormone secretagogue receptor (GHSR1a) agonist used in laboratory research to study ghrelin-pathway signaling and endocrine secretion dynamics. In experimental models, activation of GHSR1a is associated with measurable changes in intracellular signaling and growth hormone release, allowing researchers to evaluate receptor pharmacology under controlled conditions. GHRP-6 peptide research commonly focuses on neuroendocrine regulation, appetite-related signaling, and receptor-mediated effects in peripheral tissues.

In vitro studies frequently examine receptor binding, agonist potency, and downstream pathway activation in engineered cell lines or primary cultures. In animal models, researchers may characterize hormone pulse patterns, feeding behavior endpoints (such as intake and meal timing), and signaling markers in relevant brain regions and metabolic tissues. These systems are important in laboratory research because they provide quantifiable endpoints for GPCR function, endocrine feedback control, and the relationship between receptor activation and behavioral or molecular readouts when compared with vehicle-treated controls and, when applicable, antagonist or knockout conditions.

For research use only. Not for human consumption.

References:
Bowers CY et al., Endocrinology, 1990 126(3):1223–1228
Smith RG et al., Science, 1997 275(5304):1261–1264
Kojima M et al., Nature, 1999 402(6762):656–660

Category:

Description

Properties
Molecular Formula C46H56N12O6
Molecular Weight 873
Monoisotopic Mass 872.44457755
Polar Area 301
Complexity 1570
XLogP 1.9
Heavy Atom Count 64
Hydrogen Bond Donor Count 11
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 23
PubChem LCSS Growth hormone releasing hexapeptide Laboratory Chemical Safety Summary
Identifiers
CID 9919153
InChI InChI=1S/C46H56N12O6/c1-27(54-44(62)39(20-29-23-51-35-15-7-5-13-32(29)35)57-43(61)34(48)22-31-25-50-26-53-31)42(60)56-40(21-30-24-52-36-16-8-6-14-33(30)36)46(64)58-38(19-28-11-3-2-4-12-28)45(63)55-37(41(49)59)17-9-10-18-47/h2-8,11-16,23-27,34,37-40,51-52H,9-10,17-22,47-48H2,1H3,(H2,49,59)(H,50,53)(H,54,62)(H,55,63)(H,56,60)(H,57,61)(H,58,64)/t27-,34-,37-,38+,39+,40-/m0/s1
InChIKey WZHKXNSOCOQYQX-FUAFALNISA-N
Isometric SMILES C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC6=CN=CN6)N
Canonical SMILES CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CC6=CN=CN6)N
IUPAC Name (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide

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