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RIPK2-IN-5

CAT: 0013-GTR19232985-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19232985-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RIPK2-IN-5 is a selective inhibitor of Receptor-Interacting Protein Kinase 2 (RIPK2), which is involved in NOD signaling pathways. This compound is a useful research tool for in vitro and in vivo studies investigating immune dysregulation, such as in inflammatory bowel disease and rheumatoid arthritis.
CAS Number
2885227-09-6
Product Name Alternative
RIP kinase, RIPkinase, RIPK2, RIPK2IN5
Field of Research
Cell Biology, Signal Transduction
Purity
98.85% (May vary between batches)
Smiles
N=1C=CC (=CC1) C=2C=CC3=NC=CC (NC=4C=CC=5SC=NC5C4) =C3C2
Molecular Formula
C21H14N4S
Molecular Weight
354.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ripk2-IN-5
CAS Number2885227-09-6
PubChem CID169494490
IUPAC NameN-(6-pyridin-4-ylquinolin-4-yl)-1,3-benzothiazol-5-amine
Molecular FormulaC21H14N4S
Molecular Weight354.4
XLogP4.7
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity469
SMILES
C1=CC2=NC=CC(=C2C=C1C3=CC=NC=C3)NC4=CC5=C(C=C4)SC=N5
InChI
InChI=1S/C21H14N4S/c1-3-18-17(11-15(1)14-5-8-22-9-6-14)19(7-10-23-18)25-16-2-4-21-20(12-16)24-13-26-21/h1-13H,(H,23,25)
InChIKey
DDRVRFLMLJHXSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ripk2-IN-5
CAS: 2885227-09-6
CID: 169494490
Formula: C21H14N4S
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass354.09391764
Monoisotopic Mass354.09391764
Topological Polar Surface Area78.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity469
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

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