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Calculated reference model · not an experimental or batch-certified structure. All 32 atoms shown.

Model data & sources
  • Heavy atoms only; hydrogens are omitted from the reference display.
  • Source-defined stereochemistry is checked against the calculated coordinates; no energy-minimum, crystal or solution-structure claim is made.
  • Reference molecular species only; batch identity, purity, counterions and excipients are not certified.
Formula
C25H30N4O3
Method
RDKit ETKDGv3 / MMFF94s calculated reference conformer
Reports
3 on file
Everything shipping from this page today came off this batch. The code is printed on your label, and one certificate covers the whole batch.

GB-115

Nootropics

Published formats

  • Powder 1g
  • Dry-Fill Capsule 60ct/2.5mg/150mg
  • Liquid Dropper 30mL/5mg Per mL/150mg
What is the difference between these?
Powder
Raw material as a solid. Nothing added and nothing portioned; the stated weight is what is in the container.
Dry-Fill Capsule
Capsules filled with the weighed solid. The label gives the amount in each capsule and the number in the bottle.
Liquid Dropper
The compound already in solution, in a dropper bottle. The label gives the amount per millilitre, the bottle volume and the total.
Each label gives the amount per unit and the total, so compare the totals rather than the container size.

Supplementary product details from the published catalog, checked 2026-10-07. These reference details do not establish current availability.

Pricing

Pricing and order placement are reserved for reviewed research accounts. Log in or submit an account application to view current product pricing.

Technical Specifications

Batch COA Database ↗
CAS Registry Number678996-63-9
Molecular FormulaC₂₅H₃₀N₄O₃
Molecular Weight434.5
IUPAC DesignationN-[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-6-phenylhexanamide
Physical FormWhite to off-white solid powder
Storage RequirementsRefer to product documentation
Solution VehiclePEG400, Ethanol
Other NamesGB115, Ranquilon, L-Tryptophanamide, N-(1-oxo-6-phenylhexyl)glycyl-, N-6-Phenylhexanoyl-glycyl-L-tryptophan, N-(1-Oxo-6-phenylhexyl)glycyl-L-tryptophanamide
Capsule Concentration2.5mg x 60ct
Liquid Concentration and Solution5mg Per mL, PEG400, Ethanol
Bulk Powder Quantity1g

Identity fields from the published product record, checked 2026-10-07. Reference information is not a batch identity certificate.

Research Overview

GB-115

GB-115 is a synthetic retro-dipeptoid recognized in pharmacological literature as a high-affinity central antagonist of the cholecystokinin-1 (CCK-1) receptor. Developed through the Zakusov Institute’s specialized dipeptoid research program, the molecule features a unique "retro" backbone—a reversed peptide-bond orientation relative to the native cholecystokinin fragment. This structural modification confers robust resistance to endogenous proteolytic degradation while simultaneously preserving precise receptor recognition parameters. Within neuropharmacology and behavioral research models, GB-115 serves as a critical reference ligand for investigating CCK-mediated signaling, specifically regarding its anxiolytic potential and its role in central nervous system homeostasis.

Structural Attributes to Note: The analytical diagram above details the N-phenylhexanoyl glycyl-tryptophan amide scaffold. The "retro" configuration is key to the molecule's experimental utility: by inverting the sequence of the standard peptide backbone, the molecule retains the critical pharmacophore required to dock into the CCK-1 binding pocket, yet it remains effectively invisible to the degradative enzymes that would otherwise rapidly catabolize a traditional linear peptide in in vitro assay environments.

Additional Properties

Property Specification
Backbone N-phenylhexanoyl glycyl-tryptophan amide
Physical Appearance White to off-white solid powder
Solution Base PEG400, Ethanol

Research Applications & Mechanism of Interest

The primary scientific value of GB-115 in laboratory research is its selective and metabolically stable antagonism of the cholecystokinin-1 receptor subtype within the central nervous system.

Primary fields of preclinical and in vitro laboratory investigation include:

  • CCK-1 Receptor Binding Kinetics: Utilizing membrane preparations to measure the competitive displacement of native CCK ligands by GB-115. These assays are essential for charting receptor occupancy rates and binding affinities in neurological tissue models.

  • Receptor Selectivity Profiling: Performing comparative assays to map the selectivity of GB-115 against related receptor subtypes (e.g., CCK-1 vs. CCK-2), ensuring rigorous experimental control in signaling models.

  • Comparative Pharmacology: Serving as a standard structural benchmark in neurobiological screening panels to evaluate how different dipeptoid architectures modulate anxiety-like behavioral markers.

  • Proteolytic Stability Benchmarking: Using GB-115 as a model system to study how reversed peptide-bond orientations (retro-dipeptoids) successfully evade standard peptidase activity compared to linear, native-sequence fragments.

Storage & Handling Guidelines

Store at controlled room temperature. Keep tightly closed. Liquid formats: do not refrigerate or freeze. Cold storage may cause the solution to cloud or precipitate. If this occurs, return to room temperature and mix until clear.

Storage guidance is a house recommendation. Analytical documentation is per-lot release testing.

Related Research Compounds

Further reading: GB-115 research overview

Research Use Only Disclaimer: This product is labeled and sold "For Research Use Only — NOT FOR HUMAN CONSUMPTION." It is not a drug, dietary supplement, food, cosmetic, or medical device, and it is not approved by the FDA or any other regulator for human or veterinary use. It is supplied to approved account holders as a research chemical for laboratory use and must be handled in accordance with applicable law.

Certificates of Analysis

Currently shipping from batch KC-GB5-01.

Kimera Chems

Compounds That Survive Scrutiny

Research use only. Not for human or veterinary use.