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MK2-IN-7

CAT: 0013-GTR19249432-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19249432-01Size:50 mg
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Description
MK2-IN-7 (Compound 144) is a selective inhibitor of MAPKAPK2 (MK2), a kinase involved in inflammatory signaling. This small molecule is a valuable research tool for studying cytokine production and has demonstrated utility in cellular models of inflammation, autoimmunity, and oncology research.
CAS Number
77607-70-6
Field of Research
Signal Transduction
Smiles
N#CC1=C (N=C (C=C1C=2OC=CC2) C=3C=CC (Cl) =CC3) N
Molecular Formula
C16H10ClN3O
Molecular Weight
295.723
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-6-(4-chlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
CAS Number77607-70-6
PubChem CID937735
IUPAC Name2-amino-6-(4-chlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
Molecular FormulaC16H10ClN3O
Molecular Weight295.72
XLogP3.8
Topological Polar Surface Area75.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity402
SMILES
C1=COC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H10ClN3O/c17-11-5-3-10(4-6-11)14-8-12(15-2-1-7-21-15)13(9-18)16(19)20-14/h1-8H,(H2,19,20)
InChIKey
LCAAKPMYGBRCEX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-6-(4-chlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
CAS: 77607-70-6
CID: 937735
Formula: C16H10ClN3O
MW: 295.72
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.72
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass295.0512396
Monoisotopic Mass295.0512396
Topological Polar Surface Area75.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity402
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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