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Dilmapimod (Standard)

CAT: 0804-HY-10404R-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-10404R-04Size:50 mg
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Description
Dilmapimod (Standard) is the analytical standard of Dilmapimod. This product is intended for research and analytical applications. Dilmapimod (SB-681323) is a potent p38 MAPK inhibitor that potentially suppresses inflammation in chronic obstructive pulmonary disease.
CAS Number
444606-18-2
Product Name Alternative
SB-681323 (Standard) ; GW 681323 (Standard)
UNSPSC
12352005
Target
Autophagy; p38 MAPK; Reference Standards
Related Pathways
Autophagy; MAPK/ERK Pathway; Others
Field of Research
Inflammation/Immunology; Cancer
Smiles
O=C1C=CC2=C(C3=CC=C(F)C=C3C)N=C(NC(CO)CO)N=C2N1C4=C(F)C=CC=C4F
Molecular Formula
C23H19F3N4O3
Molecular Weight
456.42
References & Citations
[1]Singh D, et al. A randomized, placebo-controlled study of the effects of the p38 MAPK inhibitor SB-681323 on blood biomarkers of inflammation in COPD patients. J Clin Pharmacol. 2010 Jan;50 (1) :94-100.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dilmapimod

Dilmapimod has been used in trials studying the treatment and diagnostic of Nerve Trauma, Inflammation, Pain, Neuropathic, Arthritis, Rheumatoid, and Coronary Heart Disease, among others. Dilmapimod (SB-681323) is a p38 MAP-kinase inhibitor that has potential uses in inflammatory conditions such as RA (Rheumatoid Arthritis). Previous p38 MAP-kinase inhibitors have been hindered in development by liver toxicity. Methotrexate (common treatment for RA patients) also has potential liver toxicity.}

CAS Number444606-18-2
PubChem CID10297982
IUPAC Name8-(2,6-difluorophenyl)-2-(1,3-dihydroxypropan-2-ylamino)-4-(4-fluoro-2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one
Molecular FormulaC23H19F3N4O3
Molecular Weight456.4
XLogP3
Topological Polar Surface Area98.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count33
Formal Charge0
Complexity702
SMILES
CC1=C(C=CC(=C1)F)C2=C3C=CC(=O)N(C3=NC(=N2)NC(CO)CO)C4=C(C=CC=C4F)F
InChI
InChI=1S/C23H19F3N4O3/c1-12-9-13(24)5-6-15(12)20-16-7-8-19(33)30(21-17(25)3-2-4-18(21)26)22(16)29-23(28-20)27-14(10-31)11-32/h2-9,14,31-32H,10-11H2,1H3,(H,27,28,29)
InChIKey
ORVNHOYNEHYKJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dilmapimod
CAS: 444606-18-2
CID: 10297982
Formula: C23H19F3N4O3
MW: 456.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight456.4
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass456.14092497
Monoisotopic Mass456.14092497
Topological Polar Surface Area98.6 Ų
Heavy Atom Count33
Formal Charge0
Complexity702
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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Alternative Products

CatalogName
MBS3614030-01Dilmapimod
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A13553-5Dilmapimod 5mg
A13553-100Dilmapimod 100mg
A13553-50Dilmapimod 50mg
A13553-25Dilmapimod 25mg
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abx098967-01Standard

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