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MPX-007

CAT: 0013-GTR19197016-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197016-02Size:50 mg
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Description
MPX-007 is a highly potent and selective NMDA receptor antagonist, demonstrating an IC50 of 27 nM against recombinant GluN2A-containing receptors in HEK cell assays. This inhibitor is a valuable research tool for investigating NMDA receptor function in models of neurological disorders, both in vitro and in vivo.
CAS Number
1688685-29-1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (NS (=O) (=O) C1=CC (F) =C (F) C=C1) C=2C (C) =NC (C (NCC=3SC (C) =NC3) =O) =CN2
Molecular Formula
C18H17F2N5O3S2
Molecular Weight
453.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-({[(3,4-Difluorophenyl)sulfonyl]amino}methyl)-6-Methyl-N-[(2-Methyl-1,3-Thiazol-5-Yl)methyl]pyrazine-2-Carboxamide
CAS Number1688685-29-1
PubChem CID117991913
IUPAC Name5-[[(3,4-difluorophenyl)sulfonylamino]methyl]-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
Molecular FormulaC18H17F2N5O3S2
Molecular Weight453.5
XLogP1.5
Topological Polar Surface Area151
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity696
SMILES
CC1=NC(=CN=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)F)C(=O)NCC3=CN=C(S3)C
InChI
InChI=1S/C18H17F2N5O3S2/c1-10-16(9-24-30(27,28)13-3-4-14(19)15(20)5-13)22-8-17(25-10)18(26)23-7-12-6-21-11(2)29-12/h3-6,8,24H,7,9H2,1-2H3,(H,23,26)
InChIKey
GZXSPNTWOSSNMG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-({[(3,4-Difluorophenyl)sulfonyl]amino}methyl)-6-Methyl-N-[(2-Methyl-1,3-Thiazol-5-Yl)methyl]pyrazine-2-Carboxamide
CAS: 1688685-29-1
CID: 117991913
Formula: C18H17F2N5O3S2
MW: 453.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight453.5
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass453.07408809
Monoisotopic Mass453.07408809
Topological Polar Surface Area151 Ų
Heavy Atom Count30
Formal Charge0
Complexity696
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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