Products for Research Use Only

BLINK11

CAT: 0013-GTR19258082-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19258082-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
BLINK11 is a blood-brain barrier-permeable inhibitor of Cdk5. It reduces the activity of CDK5 by targeting CDK5/p35 (IC50 = 17.09 nM) and CDK5/p25 (IC50 = 14.69 nM) complexes. BLINK11 exhibits antidiabetic and neuroprotective properties, lowers blood glucose levels in type 2 diabetes (T2D) mice, enhances cognitive function, and reduces neurodegenerative lesions.
CAS Number
712339-45-2
Field of Research
Cell Biology
Smiles
O=C (NC1=C (Cl) C (Cl) =CC=C1) C2=CC=CC=C2OCC (NC3=CC (Cl) =C (N4CCOCC4) C=C3) =O
Molecular Formula
C25H22Cl3N3O4
Molecular Weight
534.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-{[3-chloro-4-(4-morpholinyl)phenyl]amino}-2-oxoethoxy)-N-(2,3-dichlorophenyl)benzamide
CAS Number712339-45-2
PubChem CID1301563
IUPAC Name2-[2-(3-chloro-4-morpholin-4-ylanilino)-2-oxoethoxy]-N-(2,3-dichlorophenyl)benzamide
Molecular FormulaC25H22Cl3N3O4
Molecular Weight534.8
XLogP5.3
Topological Polar Surface Area79.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count35
Formal Charge0
Complexity711
SMILES
C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=C(C(=CC=C4)Cl)Cl)Cl
InChI
InChI=1S/C25H22Cl3N3O4/c26-18-5-3-6-20(24(18)28)30-25(33)17-4-1-2-7-22(17)35-15-23(32)29-16-8-9-21(19(27)14-16)31-10-12-34-13-11-31/h1-9,14H,10-13,15H2,(H,29,32)(H,30,33)
InChIKey
BABYGKHHXCFNDV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-{[3-chloro-4-(4-morpholinyl)phenyl]amino}-2-oxoethoxy)-N-(2,3-dichlorophenyl)benzamide
CAS: 712339-45-2
CID: 1301563
Formula: C25H22Cl3N3O4
MW: 534.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight534.8
XLogP35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass533.067589
Monoisotopic Mass533.067589
Topological Polar Surface Area79.9 Ų
Heavy Atom Count35
Formal Charge0
Complexity711
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

Related Products

Alternative Products

CatalogName
HY-173347BLINK11