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Win-62005

CAT: 0013-GTR19204979-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204979-01Size:25 mg
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Description
Win-62005 is a potent and selective cyclic AMP phosphodiesterase III (PDE III) inhibitor, with Kis of 25 nM and 26 nM for the rat heart and canine aorta enzymes, respectively. This small molecule is a valuable research tool for studying cAMP-mediated signaling in cardiovascular pharmacology, applicable in both in vitro and in vivo experimental models.
CAS Number
152633-54-0
Field of Research
Epigenetics & Chromatin, Metabolism Research
Smiles
CC1=C (C=C2C (=N1) NC (=O) N2) C=3C=CN=CC3
Molecular Formula
C12H10N4O
Molecular Weight
226.23
Storage Conditions
-20°C
Notes
For research use only.

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...
View on PubChemRaw 3D data
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

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