Catalog No.:AA01EO7J

946518-61-2 | LY2409881

Name: Name:LY2409881
Brand: AABLOCKS
SKU: AA01EO7J
Rating: 90 (10 reviews)

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EO7J

Chemical Name:

LY2409881

CAS Number:

946518-61-2

Molecular Formula:

C24H29ClN6OS

Molecular Weight:

485.0447

MDL Number:

MFCD31544466

SMILES:

CN1CCN(CC1)CCCNc1ncc(c(n1)c1sc2c(c1)c(ccc2)C(=O)NC1CC1)Cl

Properties

Computed Properties

Complexity:

661

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

3.9

Literature

Title: Deng C, et al. The novel IKK2 inhibitor LY2409881 potently synergizes with histone deacetylase inhibitors in preclinical models of lymphoma through the downregulation of NF-κB. Clin Cancer Res. 2015 Jan 1;21(1):134-45.

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Tags:946518-61-2 Molecular Formula|946518-61-2 MDL|946518-61-2 SMILES|946518-61-2 LY2409881

Catalog No.: AA01EO7J

946518-61-2 | LY2409881

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01EO7J

Chemical Name: LY2409881

CAS Number: 946518-61-2

Molecular Formula: C24H29ClN6OS

Molecular Weight: 485.0447

MDL Number: MFCD31544466

SMILES: CN1CCN(CC1)CCCNc1ncc(c(n1)c1sc2c(c1)c(ccc2)C(=O)NC1CC1)Cl

Properties

Complexity: 661

Covalently-Bonded Unit Count: 1

Heavy Atom Count: 33

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 2

Rotatable Bond Count: 8

XLogP3: 3.9

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