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PFK-015

CAT: 0931-T2455-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T2455-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
4382-63-2
Target
Autophagy, Glucokinase
Related Pathways
Metabolism, Autophagy
Purity
0.9985
Bioactivity
PFK-015 (PFK15) is an effective inhibitor of PFKFB3 (IC50: 110 nM) and inhibits PFKFB3 activity in Y cells (IC50: 20 nM) .
Smiles
O=C(\C=C\c1ccc2ccccc2n1)c1ccncc1
Molecular Formula
C17H12N2O
Molecular Weight
260.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one
CAS Number4382-63-2
PubChem CID25142799
IUPAC Name(E)-1-pyridin-4-yl-3-quinolin-2-ylprop-2-en-1-one
Molecular FormulaC17H12N2O
Molecular Weight260.29
XLogP2.9
Topological Polar Surface Area42.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity360
SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)C3=CC=NC=C3
InChI
InChI=1S/C17H12N2O/c20-17(14-9-11-18-12-10-14)8-7-15-6-5-13-3-1-2-4-16(13)19-15/h1-12H/b8-7+
InChIKey
UJJUKZPBUMCSJZ-BQYQJAHWSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one
CAS: 4382-63-2
CID: 25142799
Formula: C17H12N2O
MW: 260.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight260.29
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass260.094963011
Monoisotopic Mass260.094963011
Topological Polar Surface Area42.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity360
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes