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AZ-Dyrk1B-33

CAT: 0931-T14364-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T14364-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1679330-37-0
Target
DYRK
Related Pathways
Tyrosine Kinase/Adaptors, Cell Cycle/Checkpoint
Purity
0.9999
Bioactivity
AZ-Dyrk1B-33 (3- (2-Methyl-4-pyrimidinyl) -1- (phenylmethyl) -1H-pyrrolo[2,3-c]pyridine) is a potent and selective Dyrk1B kinase inhibitor with an IC50 of 7 nM.
Smiles
Cc1nccc(n1)-c1cn(Cc2ccccc2)c2cnccc12
Molecular Formula
C19H16N4
Molecular Weight
300.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

AZ-Dyrk1B-33
CAS Number1679330-37-0
PubChem CID118735338
IUPAC Name1-benzyl-3-(2-methylpyrimidin-4-yl)pyrrolo[2,3-c]pyridine
Molecular FormulaC19H16N4
Molecular Weight300.4
XLogP2.9
Topological Polar Surface Area43.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity382
SMILES
CC1=NC=CC(=N1)C2=CN(C3=C2C=CN=C3)CC4=CC=CC=C4
InChI
InChI=1S/C19H16N4/c1-14-21-10-8-18(22-14)17-13-23(12-15-5-3-2-4-6-15)19-11-20-9-7-16(17)19/h2-11,13H,12H2,1H3
InChIKey
CZCUSHJQJWKYTD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AZ-Dyrk1B-33
CAS: 1679330-37-0
CID: 118735338
Formula: C19H16N4
MW: 300.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight300.4
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass300.137496527
Monoisotopic Mass300.137496527
Topological Polar Surface Area43.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity382
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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