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PSB-12062

CAT: 1410-M22429-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M22429-04Size:25 mg
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Description
PSB-12062 is a potent and selective antagonist of P2X4 (IC50 of 1.38 μM for human P2X4) . PSB-12062 is a selective P2X4 antagonist that was equally potent in all three species (IC (50) : 0.928-1.76 μM) . The compounds showed an allosteric mechanism of action.
CAS Number
55476-47-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
337.39
Molecular Formula
C19H15NO3S
Notes
Research use only, not for human use.
Receptor
P2X4

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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Alternative Products

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BA6852-50PSB-12062
A19619-200PSB-12062 200mg
A19619-100PSB-12062 100mg
A19619-10PSB-12062 10mg
A19619-50PSB-12062 50mg
A19619-5PSB-12062 5mg
A19619-25PSB-12062 25mg
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