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PSB-12062

CAT: 0013-GTR19175917-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175917-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PSB-12062 is a potent and selective P2X4 receptor antagonist, exhibiting an IC50 of 1.38 μM against the human isoform. This small molecule is a valuable research tool for investigating the role of P2X4 in neuropathic pain and neuroinflammation in both in vitro and in vivo models.
CAS Number
55476-47-6
Product Name Alternative
P2XReceptor, P2XRs, P2X Receptor, P2X4, PSB 12062, PSB12062, PSB-12062, inhibit, N- (p-Methylphenylsulfonyl) phenoxazine, Inhibitor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.43% (May vary between batches)
Solubility
DMSO:3.38 mg/mL (10.02 mM)
Smiles
Cc1ccc (cc1) S (=O) (=O) N1c2ccccc2Oc2ccccc12
Molecular Formula
C19H15NO3S
Molecular Weight
337.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Psb-12062
CAS Number55476-47-6
PubChem CID2320735
IUPAC Name10-(4-methylphenyl)sulfonylphenoxazine
Molecular FormulaC19H15NO3S
Molecular Weight337.4
XLogP4.2
Topological Polar Surface Area55
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity513
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OC4=CC=CC=C42
InChI
InChI=1S/C19H15NO3S/c1-14-10-12-15(13-11-14)24(21,22)20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3
InChIKey
DHZNMEIBMACSFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Psb-12062
CAS: 55476-47-6
CID: 2320735
Formula: C19H15NO3S
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.4
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass337.07726451
Monoisotopic Mass337.07726451
Topological Polar Surface Area55 Ų
Heavy Atom Count24
Formal Charge0
Complexity513
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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A19619-200PSB-12062 200mg
A19619-100PSB-12062 100mg
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A19619-50PSB-12062 50mg
A19619-5PSB-12062 5mg
A19619-25PSB-12062 25mg
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