CEBRANOPADOL

Cebranopadol is a nociceptin and opioid receptor agonist providing potent analgesia with reduced respiratory depression. Side effects include nausea, dizziness, and somnolence. Only GMP materials will be supplied, logistics all according to GDP.

SKU: c863fd769d85 Category: Tag:

Product Description


Mechanism of Action

Cebranopadol is a first-in-class analgesic acting as a mixed nociceptin/orphanin FQ peptide receptor (NOP) agonist and -opioid receptor (MOR) agonist. It activates Gi/o proteincoupled pathways, inhibiting adenylate cyclase, reducing neuronal excitability, and suppressing pain transmission. The dual NOP/MOR mechanism enhances analgesia while reducing classic opioid side effects such as respiratory depression and high abuse liability.

Benefits and Advantages

Used in pain-modulation research, NOP-receptor pharmacology, neuropathic-pain modelling, opioid-receptor signalling studies, analgesic-pathway comparisons, and behavioural addiction research. Offers unique mechanistic value for next-generation analgesics.

Side Effects and Risks

Risks include dizziness, nausea, mild respiratory effects, CNS depression and potential dependence at high doses. Handle under CNS-active opioid-agonist precautions.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C24H27FN2O

Molecular Weight

378.5 g/mol

CAS Number

863513-91-1

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

Cebranopadol; 863513-91-1; GRT6005; 863513-93-3; Cebranopadol ((1alpha,4alpha)stereoisomer)

IUPAC/Chemical Name

6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine

InChl Key

CSMVOZKEWSOFER-UHFFFAOYSA-N

InChl Code

InChI=1S/C24H27FN2O/c1-27(2)23(17-6-4-3-5-7-17)11-13-24(14-12-23)22-19(10-15-28-24)20-16-18(25)8-9-21(20)26-22/h3-9,16,26H,10-15H2,1-2H3

References

https://pubchem.ncbi.nlm.nih.gov/compound/11848225;

3D Conformer.

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