G587-0281 Screening compound: N-{[4-(dimethylamino)phenyl]methyl}-6-oxo-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline-3-carboxamide

G587-0281 Screening compound: N-{[4-(dimethylamino)phenyl]methyl}-6-oxo-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline-3-carboxamide
G587-0281 Screening compound: N-{[4-(dimethylamino)phenyl]methyl}-6-oxo-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G587-0281
N-{[4-(dimethylamino)phenyl]methyl}-6-oxo-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline-3-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G587-0281

Molecular Formula

C22H26N4O2 (C22 H26 N4 O2)

Compound Name

N-{[4-(dimethylamino)phenyl]methyl}-6-oxo-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline-3-carboxamide

IUPAC name

N-{[4-(dimethylamino)phenyl]methyl}-6-oxo-5H6H6aH7H8H9H10H-pyrido[12-a]quinoxaline-3-carboxamide

SMILES

CN(C)c1ccc(CNC(c(cc2)cc(N3)c2N(CCCC2)C2C3=O)=O)cc1

InChI

InChI=1S/C22H26N4O2/c1-25(2)17-9-6-15(7-10-17)14-23-21(27)16-8-11-19-18(13-16)24-22(28)20-5-3-4-12-26(19)20/h6-11,13,20H,3-5,12,14H2,1-2H3,(H,23,27)(H,24,28)/t20-/m0/s1

InChI Key

LABRKWLJLNRSDL-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD15021378

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

378.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.853

Distribution Coefficient, logD

2.837

Water Solubility, LogSw

-3.39

Polar Surface Area

54.785

Acid Dissociation Constant (pKa)

10.28

Base Dissociation Constant (pKb)

5.96

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.40

G587-0281 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
Targets:
  • Kinases
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G587-0281 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G587-0281?
Check Price and Availability of G587-0281, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G587-0281 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G587-0281
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G587-0281
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G587-0281 available by request