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JNK3 inhibitor-2

CAT: 0931-T60805-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T60805-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2366264-18-6
Target
Others, Discoidin Domain Receptor (DDR), JNK
Related Pathways
Tyrosine Kinase/Adaptors, MAPK, Others
Bioactivity
JNK3 inhibitor-2 is a potent and selective JNK3 inhibitor with IC50 values of >100 μM for JNK1, >100 μM for JNK2, and 0.25 μM for JNK3. JNK3 inhibitor-2 also inhibits DDR1 and EGFR (T790M, L858R) [1].
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
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
View on PubChemRaw 3D data
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

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