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MBM-55

CAT: 0013-GTR19176676-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176676-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MBM-55
CAS Number
2083622-09-5
Product Name Alternative
Cell, CDK4, CDK2, CHK1, cycle, DYRK1a, Apoptosis, arrest, Aurora A, Aurora Kinase, AuroraKinase, antitumor, AKT1, BcrAbl, ABL, GSK-3β, GSK3, MBM 55, MBM55, MBM-55, Nek2, NEK2, Inhibitor, inhibit, selectivity, S6 Kinase, S6Kinase, RSK1, proliferation
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.83% (May vary between batches)
Solubility
DMSO:120 mg/mL (240.7 mM)
Smiles
CN (C) CCn1cc (cn1) -c1ccn2c (cnc2c1) -c1ccc (C (N) =O) c (OCc2cccc (F) c2) c1
Molecular Formula
C28H27FN6O2
Molecular Weight
498.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(7-(1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl)-2-((3-fluorobenzyl)oxy)benzamide
CAS Number2083622-09-5
PubChem CID137636872
IUPAC Name4-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-[(3-fluorophenyl)methoxy]benzamide
Molecular FormulaC28H27FN6O2
Molecular Weight498.6
XLogP3.8
Topological Polar Surface Area90.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count37
Formal Charge0
Complexity758
SMILES
CN(C)CCN1C=C(C=N1)C2=CC3=NC=C(N3C=C2)C4=CC(=C(C=C4)C(=O)N)OCC5=CC(=CC=C5)F
InChI
InChI=1S/C28H27FN6O2/c1-33(2)10-11-34-17-22(15-32-34)20-8-9-35-25(16-31-27(35)14-20)21-6-7-24(28(30)36)26(13-21)37-18-19-4-3-5-23(29)12-19/h3-9,12-17H,10-11,18H2,1-2H3,(H2,30,36)
InChIKey
CGECJCJUHCZZGO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(7-(1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl)-2-((3-fluorobenzyl)oxy)benzamide
CAS: 2083622-09-5
CID: 137636872
Formula: C28H27FN6O2
MW: 498.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight498.6
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass498.21795229
Monoisotopic Mass498.21795229
Topological Polar Surface Area90.7 Ų
Heavy Atom Count37
Formal Charge0
Complexity758
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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