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Win-62005

CAT: 0804-HY-U00136Size: 1 EachDry Ice: NoHazardous: No
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Description
Win-62005 is a cyclic AMP phosphodiesterase III (PDE III) inhibitor with Kis of 25 and 26 nM for rat heart and canine aorta, respectively.
CAS Number
152633-54-0
UNSPSC
12352005
Target
Phosphodiesterase (PDE)
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/Win-62005.html
Solubility
10 mM in DMSO
Smiles
O=C1NC2=NC(C)=C(C3=CC=NC=C3)C=C2N1
Molecular Formula
C12H10N4O
Molecular Weight
226.23
References & Citations
[1]Dundore RL, et al. Species-dependent pharmacodynamic effects of the selective low Km cyclic AMP phosphodiesterase III inhibitors WIN 58993 and WIN 62005. J Cardiovasc Pharmacol. 1995 Jan;25 (1) :14-21.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Win 62005

inhibits cAMP phosphodiesterase III; structure in first source

CAS Number152633-54-0
PubChem CID5492217
IUPAC Name5-methyl-6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
Molecular FormulaC12H10N4O
Molecular Weight226.23
XLogP0.8
Topological Polar Surface Area66.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity303
SMILES
CC1=NC2=C(C=C1C3=CC=NC=C3)NC(=O)N2
InChI
InChI=1S/C12H10N4O/c1-7-9(8-2-4-13-5-3-8)6-10-11(14-7)16-12(17)15-10/h2-6H,1H3,(H2,14,15,16,17)
InChIKey
MQMTXZJPAGLGFF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Win 62005
CAS: 152633-54-0
CID: 5492217
Formula: C12H10N4O
MW: 226.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight226.23
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass226.08546096
Monoisotopic Mass226.08546096
Topological Polar Surface Area66.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity303
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