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SR-3737

CAT: 0013-GTR19199612-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199612-02Size:50 mg
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Description
SR-3737 is a potent dual inhibitor of JNK3 and p38 MAP kinases. This small molecule is a valuable research tool for investigating signaling pathways in cellular models and has been utilized in studies exploring neuroinflammation and neuronal apoptosis.
CAS Number
1164153-37-0
Field of Research
Signal Transduction
Smiles
C (NC1=CC (OC) =C (OC) C (OC) =C1) (=O) C=2C=C (N3C=4C (C=N3) =CC (NC5=C (F) C=CC=C5) =CC4) C=CC2
Molecular Formula
C29H25FN4O4
Molecular Weight
512.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-{5-[(2-Fluorophenyl)amino]-1h-Indazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)benzamide
CAS Number1164153-37-0
PubChem CID25174103
IUPAC Name3-[5-(2-fluoroanilino)indazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
Molecular FormulaC29H25FN4O4
Molecular Weight512.5
XLogP5.6
Topological Polar Surface Area86.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count38
Formal Charge0
Complexity763
SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)NC5=CC=CC=C5F)C=N3
InChI
InChI=1S/C29H25FN4O4/c1-36-26-15-21(16-27(37-2)28(26)38-3)33-29(35)18-7-6-8-22(14-18)34-25-12-11-20(13-19(25)17-31-34)32-24-10-5-4-9-23(24)30/h4-17,32H,1-3H3,(H,33,35)
InChIKey
GYQLVKWGHKBDMP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-{5-[(2-Fluorophenyl)amino]-1h-Indazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)benzamide
CAS: 1164153-37-0
CID: 25174103
Formula: C29H25FN4O4
MW: 512.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight512.5
XLogP35.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass512.18598345
Monoisotopic Mass512.18598345
Topological Polar Surface Area86.6 Ų
Heavy Atom Count38
Formal Charge0
Complexity763
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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