Products for Research Use Only

MW-150

CAT: 0013-GTR19169681-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169681-02Size:5 mg
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Description
MW-150 (MW01-18-150SRM) is a potent, selective, and brain-penetrant p38α MAPK inhibitor with a Ki of 101 nM. Its oral activity facilitates research into neuroinflammation, making it a valuable tool for in vitro and in vivo studies of CNS disorders.
CAS Number
1628502-91-9
Product Name Alternative
P38 MAPK, p38MAPK, p38α, inhibit, MW 150, MW01-18-150SRM, MW150, MW-150, Inhibitor, Autophagy
Field of Research
Cell Biology, Signal Transduction
Purity
≥95% (May vary between batches)
Solubility
DMSO:6.25 mg/mL (16.38 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.62 mM)
Smiles
CN1CCN (CC1) c1cc (-c2ccncc2) c (nn1) -c1ccc2ccccc2c1
Molecular Formula
C24H23N5
Molecular Weight
381.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mw-150
CAS Number1628502-91-9
PubChem CID86270361
IUPAC Name6-(4-methylpiperazin-1-yl)-3-naphthalen-2-yl-4-pyridin-4-ylpyridazine
Molecular FormulaC24H23N5
Molecular Weight381.5
XLogP3.6
Topological Polar Surface Area45.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity513
SMILES
CN1CCN(CC1)C2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C24H23N5/c1-28-12-14-29(15-13-28)23-17-22(19-8-10-25-11-9-19)24(27-26-23)21-7-6-18-4-2-3-5-20(18)16-21/h2-11,16-17H,12-15H2,1H3
InChIKey
CIIVUDIZZJLXCN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mw-150
CAS: 1628502-91-9
CID: 86270361
Formula: C24H23N5
MW: 381.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.5
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass381.19534575
Monoisotopic Mass381.19534575
Topological Polar Surface Area45.2 Ų
Heavy Atom Count29
Formal Charge0
Complexity513
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