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GLX481304

CAT: 0013-GTR19230653-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19230653-01Size:50 mg
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Description
GLX481304 is a selective dual inhibitor of Nox-2 and Nox-4 (IC50 = 1.25 μM) . It reduces reactive oxygen species (ROS) and improves contractility in mouse cardiomyocytes, making it a valuable research tool for studying cardiac ischemia in both in vitro and in vivo models.
CAS Number
701224-63-7
Field of Research
Metabolism Research
Smiles
O (C) C=1C=C (C=CC1) N2CCN (CC=3N=C (NC4=CC (C) =C (C) C=C4) N=C (N) N3) CC2
Molecular Formula
C23H29N7O
Molecular Weight
419.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3,4-dimethylphenyl)-6-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine
CAS Number701224-63-7
PubChem CID1214345
IUPAC Name2-N-(3,4-dimethylphenyl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
Molecular FormulaC23H29N7O
Molecular Weight419.5
XLogP3.7
Topological Polar Surface Area92.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity544
SMILES
CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC(=CC=C4)OC)C
InChI
InChI=1S/C23H29N7O/c1-16-7-8-18(13-17(16)2)25-23-27-21(26-22(24)28-23)15-29-9-11-30(12-10-29)19-5-4-6-20(14-19)31-3/h4-8,13-14H,9-12,15H2,1-3H3,(H3,24,25,26,27,28)
InChIKey
STKSULQULJWEMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3,4-dimethylphenyl)-6-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine
CAS: 701224-63-7
CID: 1214345
Formula: C23H29N7O
MW: 419.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight419.5
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass419.24335857
Monoisotopic Mass419.24335857
Topological Polar Surface Area92.4 Ų
Heavy Atom Count31
Formal Charge0
Complexity544
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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