G887-0164 Screening compound: 1-benzyl-N-{6-ethylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-amine

G887-0164 Screening compound: 1-benzyl-N-{6-ethylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-amine
G887-0164 Screening compound: 1-benzyl-N-{6-ethylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G887-0164
1-benzyl-N-{6-ethylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-amine

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

G887-0164

Molecular Formula

C20H24N4S (C20 H24 N4 S)

Compound Name

1-benzyl-N-{6-ethylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-amine

IUPAC name

1-benzyl-N-{6-ethylthieno[23-d]pyrimidin-4-yl}piperidin-4-amine

SMILES

CCc1cc2c(NC3CCN(Cc4ccccc4)CC3)ncnc2s1

InChI

InChI=1S/C20H24N4S/c1-2-17-12-18-19(21-14-22-20(18)25-17)23-16-8-10-24(11-9-16)13-15-6-4-3-5-7-15/h3-7,12,14,16H,2,8-11,13H2,1H3,(H,21,22,23)

InChI Key

SYDLODZYNCJFKZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15072795

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.5

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.282

Distribution Coefficient, logD

3.626

Water Solubility, LogSw

-4.09

Polar Surface Area

35.293

Acid Dissociation Constant (pKa)

18.89

Base Dissociation Constant (pKb)

7.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G887-0164 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Human Transcription Factors Annotated Library (5098 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Nervous system
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G887-0164 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G887-0164?
Check Price and Availability of G887-0164, 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 G887-0164 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G887-0164
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G887-0164
  • 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 G887-0164 available by request