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CGP-53353

CAT: 1410-M11980-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M11980-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CGP-53353 (DAPH-7) is a selective inhibitor of PKCβII with IC50 of 0.41 uM, shows weak activity on PKCβI with IC50 of 3.8 uM.
CAS Number
145915-60-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
365.34
Molecular Formula
C20H13F2N3O2
Notes
Research use only, not for human use.
Receptor
PKC

Chemical Information

Cgp53353

5,6-bis(4-fluoroanilino)isoindole-1,3-dione is a member of phthalimides.

CAS Number145915-60-2
PubChem CID6711154
IUPAC Name5,6-bis(4-fluoroanilino)isoindole-1,3-dione
Molecular FormulaC20H13F2N3O2
Molecular Weight365.3
XLogP4
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity511
SMILES
C1=CC(=CC=C1NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)F)F
InChI
InChI=1S/C20H13F2N3O2/c21-11-1-5-13(6-2-11)23-17-9-15-16(20(27)25-19(15)26)10-18(17)24-14-7-3-12(22)4-8-14/h1-10,23-24H,(H,25,26,27)
InChIKey
RONQPWQYDRPRGG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cgp53353
CAS: 145915-60-2
CID: 6711154
Formula: C20H13F2N3O2
MW: 365.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight365.3
XLogP34
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass365.09758299
Monoisotopic Mass365.09758299
Topological Polar Surface Area70.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity511
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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