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QLT0267

CAT: 0013-GTR19232458-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19232458-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
QLT0267 is a potent and selective integrin-linked kinase (ILK) inhibitor (IC50=26 nM) . It demonstrates anti-proliferative and pro-apoptotic activity in thyroid cancer and glioblastoma cell lines and significantly reduces tumor growth and vascularization in mouse xenograft models, supporting its use in cancer research.
CAS Number
866409-68-9
Molecular Formula
C10H12N6O
Molecular Weight
232.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[(4-Methoxyphenyl)hydrazono]-4h-pyrazole-3,5-diamine
CAS Number866409-68-9
PubChem CID228619
IUPAC Name4-[(4-methoxyphenyl)diazenyl]-1H-pyrazole-3,5-diamine
Molecular FormulaC10H12N6O
Molecular Weight232.24
XLogP1.3
Topological Polar Surface Area115
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity266
SMILES
COC1=CC=C(C=C1)N=NC2=C(NN=C2N)N
InChI
InChI=1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-14-8-9(11)15-16-10(8)12/h2-5H,1H3,(H5,11,12,15,16)
InChIKey
QNRNTYHAOBVOKW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[(4-Methoxyphenyl)hydrazono]-4h-pyrazole-3,5-diamine
CAS: 866409-68-9
CID: 228619
Formula: C10H12N6O
MW: 232.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.24
XLogP31.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass232.10725903
Monoisotopic Mass232.10725903
Topological Polar Surface Area115 Ų
Heavy Atom Count17
Formal Charge0
Complexity266
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

Alternative Products

CatalogName
565003QLT0267

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