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ML-167

CAT: 0013-GTR19174766-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174766-01Size:5 mg
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Description
ML167 (CID44968231) is a potent and selective small molecule inhibitor of Cdc2-like kinase 4 (Clk4) . This compound is a valuable research tool for studying Clk4 function in splicing regulation and has been utilized in both cellular and biochemical assays to investigate kinase signaling pathways.
CAS Number
1285702-20-6
Product Name Alternative
CID 44968231
Field of Research
Cell Biology, Signal Transduction
Purity
>98%
Bioactivity
Clk4 inhibitor
Form
Powder
Solubility
Soluble in DMSO (greater than 25 mg/ml) .
Smiles
Cc1ccc (CNc2ncnc3ccc (cc23) -c2ccc (CO) o2) o1
Molecular Formula
C19H17N2O3
Molecular Weight
335.36
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
[5-[4-[ (5-Methylfuran-2-yl) methylamino]quinazolin-6-yl]furan-2-yl]methanol

Chemical Information

(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol

[5-[4-[(5-methyl-2-furanyl)methylamino]-6-quinazolinyl]-2-furanyl]methanol is a member of quinazolines.

CAS Number1285702-20-6
PubChem CID44968231
IUPAC Name[5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
Molecular FormulaC19H17N3O3
Molecular Weight335.4
XLogP2.7
Topological Polar Surface Area84.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity438
SMILES
CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
InChI
InChI=1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
InChIKey
ROCFOIBAEVAOLQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol
CAS: 1285702-20-6
CID: 44968231
Formula: C19H17N3O3
MW: 335.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight335.4
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass335.12699141
Monoisotopic Mass335.12699141
Topological Polar Surface Area84.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity438
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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