Screening compound: JRXUUGPMBXCWGR-UHFFFAOYSA-N

Screening compound: JRXUUGPMBXCWGR-UHFFFAOYSA-N
Screening compound: JRXUUGPMBXCWGR-UHFFFAOYSA-N alternative view

Chemical Structure Depiction of ChemDiv screening compound
JRXUUGPMBXCWGR-UHFFFAOYSA-N

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

G946-0449

Molecular Formula

C27H22N4O4S (C27 H22 N4 O4 S)

Compound Name

4-{[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one

IUPAC name

5-{5-[(3-oxo-34-dihydro-2H-14-benzoxazin-4-yl)methyl]-124-oxadiazol-3-yl}-9-propyl-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3571214-hexaen-10-one

SMILES

CCCN(c(ccc(-c1noc(CN2c(cccc3)c3OCC2=O)n1)c1)c1Sc1c2cccc1)C2=O

InChI

InChI=1S/C27H22N4O4S/c1-2-13-30-20-12-11-17(14-23(20)36-22-10-6-3-7-18(22)27(30)33)26-28-24(35-29-26)15-31-19-8-4-5-9-21(19)34-16-25(31)32/h3-12,14H,2,13,15-16H2,1H3

InChI Key

JRXUUGPMBXCWGR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27169777

JRXUUGPMBXCWGR-UHFFFAOYSA-N in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics

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

Frequently Asked Questions

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