Products for Research Use Only

JNK3 inhibitor-2

CAT: 0013-GTR19187654-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19187654-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
JNK3 inhibitor-2 is a highly selective and potent small molecule targeting JNK3 (IC50 = 0.25 μM), with minimal activity against JNK1/2 (>100 μM) . It also inhibits DDR1 and mutant EGFR. This profile makes it a valuable research tool for investigating neurodegenerative diseases and cancer in cellular and animal models.
CAS Number
2366264-18-6
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Smiles
C (/C=C/1\NC=2C (NC1=O) =CC=CC2) (=O) C=3C4=C (C=CC3) C=CC=C4
Molecular Formula
C20H14N2O2
Molecular Weight
314.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(2-hydroxy-2-naphthalen-1-ylethenyl)-1H-quinoxalin-2-one
CAS Number2366264-18-6
PubChem CID766752
IUPAC Name3-(2-hydroxy-2-naphthalen-1-ylethenyl)-1H-quinoxalin-2-one
Molecular FormulaC20H14N2O2
Molecular Weight314.3
XLogP3.5
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity554
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=CC3=NC4=CC=CC=C4NC3=O)O
InChI
InChI=1S/C20H14N2O2/c23-19(15-9-5-7-13-6-1-2-8-14(13)15)12-18-20(24)22-17-11-4-3-10-16(17)21-18/h1-12,23H,(H,22,24)
InChIKey
CBQPPZMIMTVSRY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-hydroxy-2-naphthalen-1-ylethenyl)-1H-quinoxalin-2-one
CAS: 2366264-18-6
CID: 766752
Formula: C20H14N2O2
MW: 314.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight314.3
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass314.105527694
Monoisotopic Mass314.105527694
Topological Polar Surface Area61.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity554
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes