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YD-3

CAT: 0013-GTR19242479-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242479-03Size:100 mg
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Description
YD-3 is a PAR4 antagonist that inhibits thrombin-induced platelet aggregation (IC50=28.3 μM in rabbits) and VSMC proliferation via Ras/ERK pathways, reducing neointimal thickening in vivo. It suppresses thrombin-induced Flk-1 expression and is a useful tool for studying thrombin-driven angiogenesis and vascular remodeling.
CAS Number
170632-41-4
Field of Research
Protein Biochemistry
Smiles
O=C (OCC) C=1C=CC (=CC1) C2=NN (C=3C=CC=CC23) CC=4C=CC=CC4
Molecular Formula
C23H20N2O2
Molecular Weight
356.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Benzyl-3-(4'-ethoxycarbonylphenyl)indazole
CAS Number170632-41-4
PubChem CID10132921
IUPAC Nameethyl 4-(1-benzylindazol-3-yl)benzoate
Molecular FormulaC23H20N2O2
Molecular Weight356.4
XLogP5
Topological Polar Surface Area44.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity483
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C23H20N2O2/c1-2-27-23(26)19-14-12-18(13-15-19)22-20-10-6-7-11-21(20)25(24-22)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3
InChIKey
LPROLPQTWKDPNU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Benzyl-3-(4'-ethoxycarbonylphenyl)indazole
CAS: 170632-41-4
CID: 10132921
Formula: C23H20N2O2
MW: 356.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight356.4
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass356.152477885
Monoisotopic Mass356.152477885
Topological Polar Surface Area44.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity483
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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