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JK-P3

CAT: 0013-GTR19160165-06Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160165-06Size:25 mg
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Description
JK-P3 is novel inhibitor of VEGFR-2. JK-P3 is a pyrazole-based inhibitor of VEGFR-2 (IC50 = 7.8 μM) . JK-P3 inhibits FGFR 1/3 kinase activity in vitro, but has no effect on FGFR signaling in cell-based assays. The compound blocks wound healing and tube formation in HUVEC without effecting endothelial cell proliferation.
CAS Number
942655-44-9
Product Name Alternative
3,4-Dimethoxy-N- (5-phenyl-1H-pyrazol-3-yl) -benzamide
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 50 mg/mL (154.63 mM)
Smiles
COc1c (cc (cc1) C (=O) Nc1n[nH]c (c1) c1ccccc1) OC
Molecular Formula
C18H17N3O3
Molecular Weight
323.35
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
3,4-Dimethoxy-N- (5-phenyl-1H-pyrazol-3-yl) -benzamide

Chemical Information

3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
CAS Number942655-44-9
PubChem CID35532110
IUPAC Name3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
Molecular FormulaC18H17N3O3
Molecular Weight323.3
XLogP3
Topological Polar Surface Area76.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity414
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H17N3O3/c1-23-15-9-8-13(10-16(15)24-2)18(22)19-17-11-14(20-21-17)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20,21,22)
InChIKey
QAZJUVDICQNITG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
CAS: 942655-44-9
CID: 35532110
Formula: C18H17N3O3
MW: 323.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight323.3
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass323.12699141
Monoisotopic Mass323.12699141
Topological Polar Surface Area76.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity414
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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