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Lingdolinurad

CAT: 0804-HY-156624-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-156624-02Size:5 mg
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Description
Lingdolinurad is urate transporter inhibitor, targeting to hURAT1.Lingdolinurad can be used for research in hyperuricemia in vitro and in vivo[1].
CAS Number
2088176-96-7
UNSPSC
12352005
Target
URAT1
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/lingdolinurad.html
Solubility
10 mM in DMSO
Smiles
N#CC1=CC(C(C2=C(CC)N=C3C=CC=CN32)=O)=CC(Br)=C1O
Molecular Formula
C17H12BrN3O2
Molecular Weight
370.20
References & Citations
[1]Shi Dongfan, et al. Preparation of 3-bromo-5- (2-ethylimidazo[1,2-a] pyridine-3-carbonyl) -2-hydroxybenzonitrile. China, CN111410654 A. 2020-07-14.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Lingdolinurad

Lingdolinurad is a small molecule drug. The usage of the INN stem '-inurad' in the name indicates that Lingdolinurad is a urate transporter inhibitor. Lingdolinurad has a monoisotopic molecular weight of 369.01 Da.

CAS Number2088176-96-7
PubChem CID126687506
IUPAC Name3-bromo-5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxybenzonitrile
Molecular FormulaC17H12BrN3O2
Molecular Weight370.2
XLogP4.9
Topological Polar Surface Area78.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity505
SMILES
CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(=C(C(=C3)Br)O)C#N
InChI
InChI=1S/C17H12BrN3O2/c1-2-13-15(21-6-4-3-5-14(21)20-13)17(23)10-7-11(9-19)16(22)12(18)8-10/h3-8,22H,2H2,1H3
InChIKey
RQGCKMOCOOAGEG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lingdolinurad
CAS: 2088176-96-7
CID: 126687506
Formula: C17H12BrN3O2
MW: 370.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.2
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass369.01129
Monoisotopic Mass369.01129
Topological Polar Surface Area78.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5821513Lingdolinurad

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