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MW108

CAT: 0013-GTR19199907-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199907-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MW108 is a brain-penetrant, small molecule inhibitor that selectively targets the active site of p38α MAPK. It is a valuable research tool for studying this kinase's role in neuroinflammation and CNS disorders, with utility in both cellular and animal models.
CAS Number
1454658-89-9
Field of Research
Signal Transduction
Smiles
Cl.CN (C) c1cc (-c2ccncc2) c (nn1) -c1ccc2ccccc2c1
Molecular Formula
C21H19ClN4
Molecular Weight
362.86
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

MW108 (hydrochloride)
CAS Number1454658-89-9
PubChem CID154730943
IUPAC NameN,N-dimethyl-6-naphthalen-2-yl-5-pyridin-4-ylpyridazin-3-amine;hydrochloride
Molecular FormulaC21H19ClN4
Molecular Weight362.9
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity420
SMILES
CN(C)C1=NN=C(C(=C1)C2=CC=NC=C2)C3=CC4=CC=CC=C4C=C3.Cl
InChI
InChI=1S/C21H18N4.ClH/c1-25(2)20-14-19(16-9-11-22-12-10-16)21(24-23-20)18-8-7-15-5-3-4-6-17(15)13-18;/h3-14H,1-2H3;1H
InChIKey
YCTPOOSUMJYWMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MW108 (hydrochloride)
CAS: 1454658-89-9
CID: 154730943
Formula: C21H19ClN4
MW: 362.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass362.1298243
Monoisotopic Mass362.1298243
Topological Polar Surface Area41.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity420
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T24510-01MW108
HY-120796MW108 (hydrochloride)

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