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Neflamapimod

CAT: 0931-T6089-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T6089-03Size:10 mg
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CAS Number
209410-46-8
Target
Autophagy, p38 MAPK
Related Pathways
Autophagy, MAPK
Purity
0.9975
Bioactivity
Neflamapimod (VX-745), a specific and effective inhibitor of p38α (IC50=10 nM), is 22-fold greater specificity against p38β and no inhibition activity to p38γ.
Smiles
Fc1ccc(Sc2ccc3c(-c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(F)c1
Molecular Formula
C19H9Cl2F2N3OS
Molecular Weight
436.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one

VX-745 is a member of the class of pyrimidopyridazines that is 6H-pyrimido[1,6-b]pyridazin-6-one substituted at positions 2 and 5 by (2,4-difluorophenyl)sulfanyl and 2,6-dichlorophenyl groups respectively. It has a role as an anti-inflammatory drug, an apoptosis inducer and an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a dichlorobenzene, an aryl sulfide, a difluorobenzene and a pyrimidopyridazine.

CAS Number209410-46-8
PubChem CID3038525
IUPAC Name5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one
Molecular FormulaC19H9Cl2F2N3OS
Molecular Weight436.3
XLogP5.1
Topological Polar Surface Area70.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity762
SMILES
C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=NN3C=NC2=O)SC4=C(C=C(C=C4)F)F)Cl
InChI
InChI=1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H
InChIKey
VEPKQEUBKLEPRA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one
CAS: 209410-46-8
CID: 3038525
Formula: C19H9Cl2F2N3OS
MW: 436.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight436.3
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass434.9811448
Monoisotopic Mass434.9811448
Topological Polar Surface Area70.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity762
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