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PKCβ inhibitor 1

CAT: 1410-M21636-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M21636-01Size: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
PKCβ inhibitor 1 (KUN79359) is a potent selective and ATP-competitive inhibitor of PKCß isozymes (IC50s of 21 and 5 nM for human PKCβ1 and PKCβ2 respectively) .
CAS Number
257879-35-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
411.5
Molecular Formula
C24H21N5O2
Notes
Research use only, not for human use.
Receptor
PKCβ

Chemical Information

PKCbeta Inhibitor

3-anilino-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione is a member of maleimides.

CAS Number257879-35-9
PubChem CID6419755
IUPAC Name3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione
Molecular FormulaC24H21N5O2
Molecular Weight411.5
XLogP2.8
Topological Polar Surface Area81
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity717
SMILES
C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5
InChI
InChI=1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16H,6,12-13H2,(H2,26,27,30,31)
InChIKey
KIWODJBCHRADND-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PKCbeta Inhibitor
CAS: 257879-35-9
CID: 6419755
Formula: C24H21N5O2
MW: 411.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight411.5
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass411.16952493
Monoisotopic Mass411.16952493
Topological Polar Surface Area81 Ų
Heavy Atom Count31
Formal Charge0
Complexity717
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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