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PKCβ inhibitor 1

(Synonym:)

Item No.:ATK-A01958Cas No.:257879-35-9

Chemical Structure

Theoretical Analysis

Item No.:ATK-A01958
CAS:257879-35-9
Name:PKCβ inhibitor 1
MF:C24H21N5O2
MW:411.5

Chemical Name:	PKCβ Inhibitor
Smiles Code:	O=C(C(C1=CN(CCCN2C=CN=C2)C3=C1C=CC=C3)=C4NC5=CC=CC=C5)NC4=O

Technical Data

Appearance:	Solid powder
QC Date:	Batch: Purity: HNMR: HPLC:

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