PSB-1584 , CAS No.P612988, Agonist of GPR84

Item Number
P612988
Grouped product items
SKUSizeAvailabilityPrice Qty
P612988-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$922.90
P612988-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,226.90
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GPR84 Agonist

Basic Description

Synonyms6-hexylaminouracil;compound 20;PSB1584
Specifications & PurityMoligand™
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of GPR84

Associated Targets(Human)

GPR84 Tchem G-protein coupled receptor 84 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

topB DNA topoisomerase III (145 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 6-(hexylamino)-1H-pyrimidine-2,4-dione
INCHI InChI=1S/C10H17N3O2/c1-2-3-4-5-6-11-8-7-9(14)13-10(15)12-8/h7H,2-6H2,1H3,(H3,11,12,13,14,15)
InChi Key SDXQSUJXSHUIBQ-UHFFFAOYSA-N
Canonical SMILES CCCCCCNc1cc(=O)[nH]c(=O)[nH]1
Isomeric SMILES CCCCCCNC1=CC(=O)NC(=O)N1
PubChem CID 44349321

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Pillaiyar T, Köse M, Namasivayam V, Sylvester K, Borges G, Thimm D, von Kügelgen I, Müller CE.  (2018)  6-(Ar)Alkylamino-Substituted Uracil Derivatives: Lipid Mimetics with Potent Activity at the Orphan G Protein-Coupled Receptor 84 (GPR84)..  ACS Omega,  (3): (3365-3383).  [PMID:30023867] [10.1021/op500134e]
2. Köse M, Pillaiyar T, Namasivayam V, De Filippo E, Sylvester K, Ulven T, von Kügelgen I, Müller CE.  (2020)  An Agonist Radioligand for the Proinflammatory Lipid-Activated G Protein-Coupled Receptor GPR84 Providing Structural Insights..  J Med Chem,  63  (5): (2391-2410).  [PMID:31721581] [10.1021/acs.jmedchem.9b01339]

Solution Calculators