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Ezeprogind

CAT: 0931-T40701-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T40701-02Size:5 mg
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CAS Number
615539-20-3
Target
TLR
Related Pathways
Immunology/Inflammation
Purity
0.9928
Bioactivity
Ezeprogind (AZP2006), a lysotropic molecule associated with PGRN production, binds to PSAP (the cofactor of PGRN) and inhibits TLR9 receptors, which are normally responsible for proinflammation when activated. Ezeprogind has been used in Alzheimer's disease research.
Smiles
N=1C=2C=CC=CC2NC1NCCCN3CCN(CC3)CCCN(CC(C)C)CC(C)C
Molecular Formula
C25H44N6
Molecular Weight
428.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ezeprogind
CAS Number615539-20-3
PubChem CID10252009
IUPAC NameN-[3-[4-[3-[bis(2-methylpropyl)amino]propyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-amine
Molecular FormulaC25H44N6
Molecular Weight428.7
XLogP5.1
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Heavy Atom Count31
Formal Charge0
Complexity467
SMILES
CC(C)CN(CCCN1CCN(CC1)CCCNC2=NC3=CC=CC=C3N2)CC(C)C
InChI
InChI=1S/C25H44N6/c1-21(2)19-31(20-22(3)4)14-8-13-30-17-15-29(16-18-30)12-7-11-26-25-27-23-9-5-6-10-24(23)28-25/h5-6,9-10,21-22H,7-8,11-20H2,1-4H3,(H2,26,27,28)
InChIKey
KLKKWCPJBTXWOV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ezeprogind
CAS: 615539-20-3
CID: 10252009
Formula: C25H44N6
MW: 428.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight428.7
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Exact Mass428.36274543
Monoisotopic Mass428.36274543
Topological Polar Surface Area50.4 Ų
Heavy Atom Count31
Formal Charge0
Complexity467
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