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KC-764

CAT: 0013-GTR19273253-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19273253-01Size:50 mg
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Description
KC-764 is an orally active reversible cyclooxygenase inhibitor with relative selectivity for platelet cyclooxygenase. It inhibits the production of thromboxane A2 (TXA2) in platelets and platelet aggregation, with IC50 values of 0.23 μM and 26 nM, respectively. KC-764 is applicable in research on antiplatelet therapy and the prevention of recurrent high-risk ischemic stroke.
CAS Number
94457-09-7
Smiles
O=C (C1=CNCCC1) C=2C (=NN3C=CC=CC23) C
Molecular Formula
C14H15N3O
Molecular Weight
241.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

KC 764

structure given in first source; reduces myocardial infarct size, MPO activity, and the activity of arachidonic acid, thromboxane B2 synthesis, plasma glutamate oxalo-acetate transaminase, lactate dehydrogenase, and creatine kinase

CAS Number94457-09-7
PubChem CID146826
IUPAC Name(2-methylpyrazolo[1,5-a]pyridin-3-yl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone
Molecular FormulaC14H15N3O
Molecular Weight241.29
XLogP1.8
Topological Polar Surface Area46.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity366
SMILES
CC1=NN2C=CC=CC2=C1C(=O)C3=CNCCC3
InChI
InChI=1S/C14H15N3O/c1-10-13(12-6-2-3-8-17(12)16-10)14(18)11-5-4-7-15-9-11/h2-3,6,8-9,15H,4-5,7H2,1H3
InChIKey
SLMUMPSLUWOXAO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of KC 764
CAS: 94457-09-7
CID: 146826
Formula: C14H15N3O
MW: 241.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight241.29
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass241.121512110
Monoisotopic Mass241.121512110
Topological Polar Surface Area46.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity366
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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