P705-0297 Screening compound: 2-{1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}-1,2,3,4-tetrahydroisoquinoline

P705-0297 Screening compound: 2-{1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}-1,2,3,4-tetrahydroisoquinoline
P705-0297 Screening compound: 2-{1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound P705-0297
2-{1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}-1,2,3,4-tetrahydroisoquinoline

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

P705-0297

Molecular Formula

C23H22N6O2 (C23 H22 N6 O2)

Compound Name

2-{1-[4-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}-1,2,3,4-tetrahydroisoquinoline

IUPAC name

2-{1-[4-(3-propyl-124-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}-1234-tetrahydroisoquinoline

SMILES

CCCc1noc(-c2cc(-n3cnc(C(N(CC4)Cc5c4cccc5)=O)c3)ncc2)n1

InChI

InChI=1S/C23H22N6O2/c1-2-5-20-26-22(31-27-20)17-8-10-24-21(12-17)29-14-19(25-15-29)23(30)28-11-9-16-6-3-4-7-18(16)13-28/h3-4,6-8,10,12,14-15H,2,5,9,11,13H2,1H3

InChI Key

YLXUUOQDDNXJNV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27612975

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.195

Distribution Coefficient, logD

4.194

Water Solubility, LogSw

-3.99

Polar Surface Area

69.966

Acid Dissociation Constant (pKa)

25.61

Base Dissociation Constant (pKb)

4.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

P705-0297 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P705-0297 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P705-0297?
Check Price and Availability of P705-0297, 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 P705-0297 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P705-0297
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P705-0297
  • 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 P705-0297 available by request