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SB 706504

CAT: 0931-T23327-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T23327-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
911110-38-8
Target
P38 MAPK, TNF
Related Pathways
Apoptosis, MAPK
Purity
0.98686
Bioactivity
SB 706504 is an effective p38 MAPK inhibitor that suppresses inflammatory gene expression in macrophages and inhibits TNFα production in LPS-stimulated chronic obstructive pulmonary disease (COPD) .
Smiles
O=C1N(C=2C(=C(N=C(NCCNC(NC#N)=N)N2)C3=C(C)C=C(F)C=C3)C=C1)C4=C(F)C=CC=C4F
Molecular Formula
C24H19F3N8O
Molecular Weight
492.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 11853799
CAS Number911110-38-8
PubChem CID11853799
IUPAC Name1-cyano-2-[2-[[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]ethyl]guanidine
Molecular FormulaC24H19F3N8O
Molecular Weight492.5
XLogP3.2
Topological Polar Surface Area132
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count36
Formal Charge0
Complexity884
SMILES
CC1=C(C=CC(=C1)F)C2=C3C=CC(=O)N(C3=NC(=N2)NCCN=C(N)NC#N)C4=C(C=CC=C4F)F
InChI
InChI=1S/C24H19F3N8O/c1-13-11-14(25)5-6-15(13)20-16-7-8-19(36)35(21-17(26)3-2-4-18(21)27)22(16)34-24(33-20)31-10-9-30-23(29)32-12-28/h2-8,11H,9-10H2,1H3,(H3,29,30,32)(H,31,33,34)
InChIKey
ZQFBVJBAWLZLOM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 11853799
CAS: 911110-38-8
CID: 11853799
Formula: C24H19F3N8O
MW: 492.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight492.5
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass492.16339175
Monoisotopic Mass492.16339175
Topological Polar Surface Area132 Ų
Heavy Atom Count36
Formal Charge0
Complexity884
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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