G365-0518 Screening compound: N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,4H-chromeno[4,3-c]pyrazole-3-carboxamide

G365-0518 Screening compound: N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,4H-chromeno[4,3-c]pyrazole-3-carboxamide
G365-0518 Screening compound: N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,4H-chromeno[4,3-c]pyrazole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G365-0518
N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,4H-chromeno[4,3-c]pyrazole-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

G365-0518

Molecular Formula

C22H22N4O2 (C22 H22 N4 O2)

Compound Name

N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,4H-chromeno[4,3-c]pyrazole-3-carboxamide

IUPAC name

N-[2-(1234-tetrahydroquinolin-1-yl)ethyl]-1H4H-chromeno[43-c]pyrazole-3-carboxamide

SMILES

O=C(c1n[nH]c-2c1COc1c2cccc1)NCCN(CCC1)c2c1cccc2

InChI

InChI=1S/C22H22N4O2/c27-22(23-11-13-26-12-5-7-15-6-1-3-9-18(15)26)21-17-14-28-19-10-4-2-8-16(19)20(17)24-25-21/h1-4,6,8-10H,5,7,11-14H2,(H,23,27)(H,24,25)

InChI Key

PSZOEJGVRCGXJF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15004025

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.44

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

3.187

Distribution Coefficient, logD

3.183

Water Solubility, LogSw

-3.74

Polar Surface Area

59.797

Acid Dissociation Constant (pKa)

6.35

Base Dissociation Constant (pKb)

5.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

G365-0518 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G365-0518 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G365-0518?
Check Price and Availability of G365-0518, 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 G365-0518 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G365-0518
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G365-0518
  • 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 G365-0518 available by request