(±)-NBI 74330 - ≥96%, high purity , CAS No.473722-68-8, Antagonist of CXCR3

Item Number
N274909
Grouped product items
SKUSizeAvailabilityPrice Qty
N274909-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
N274909-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$292.90
N274909-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$658.90
N274909-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,185.90

Potent and selective CXCR3 antagonist

View related series
CXCR3 Antagonist

Basic Description

Specifications & PurityMoligand™, ≥96%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of CXCR3
NoteRefer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

(±)-NBI 74330 is an effective and selective CXCR3 antagonist.

Associated Targets(Human)

CXCR3 Tchem C-X-C chemokine receptor type 3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 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 N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide
INCHI InChI=1S/C32H27F4N5O3/c1-3-44-24-11-9-23(10-12-24)41-30(39-29-25(31(41)43)7-5-15-38-29)20(2)40(19-22-6-4-14-37-18-22)28(42)17-21-8-13-27(33)26(16-21)32(34,35)36/h4-16,18,20H,3,17,19H2,1-2H3
InChi Key XMRGQUDUVGRCBS-UHFFFAOYSA-N
Canonical SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC(=C(C=C5)F)C(F)(F)F
Isomeric SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC(=C(C=C5)F)C(F)(F)F
PubChem CID 10167713
Molecular Weight 605.58

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
B2421646Certificate of AnalysisDec 09, 2024 N274909
B2421647Certificate of AnalysisDec 09, 2024 N274909
B2421655Certificate of AnalysisDec 09, 2024 N274909
B2421658Certificate of AnalysisDec 09, 2024 N274909
B2421648Certificate of AnalysisJan 11, 2024 N274909
B2421653Certificate of AnalysisJan 11, 2024 N274909
B2421656Certificate of AnalysisJan 11, 2024 N274909
B2421657Certificate of AnalysisJan 11, 2024 N274909

Chemical and Physical Properties

SolubilitySoluble in DMSO to 50 mM

Related Documents

References

1. Heise CE, Pahuja A, Hudson SC, Mistry MS, Putnam AL, Gross MM, Gottlieb PA, Wade WS, Kiankarimi M, Schwarz D et al..  (2005)  Pharmacological characterization of CXC chemokine receptor 3 ligands and a small molecule antagonist..  J Pharmacol Exp Ther,  313  (3): (1263-71).  [PMID:15761110] [10.1021/op500134e]

Solution Calculators