G946-0166 Screening compound: N~1~-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-1-benzenesulfonamide

G946-0166 Screening compound: N~1~-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-1-benzenesulfonamide
G946-0166 Screening compound: N~1~-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-1-benzenesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G946-0166
N~1~-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-1-benzenesulfonamide

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

G946-0166

Molecular Formula

C27H26N4O4S2 (C27 H26 N4 O4 S2)

Compound Name

N~1~-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-1-benzenesulfonamide

IUPAC name

N-[1-(3-{9-ethyl-10-oxo-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3571214-hexaen-5-yl}-124-oxadiazol-5-yl)-2-methylpropyl]benzenesulfonamide

SMILES

CCN(c(ccc(-c1noc(C(C(C)C)NS(c2ccccc2)(=O)=O)n1)c1)c1Sc1c2cccc1)C2=O

InChI

InChI=1S/C27H26N4O4S2/c1-4-31-21-15-14-18(16-23(21)36-22-13-9-8-12-20(22)27(31)32)25-28-26(35-29-25)24(17(2)3)30-37(33,34)19-10-6-5-7-11-19/h5-17,24,30H,4H2,1-3H3/t24-/m0/s1

InChI Key

PRDRZCIENBRTSG-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD15076715

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

534.66

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.500

Distribution Coefficient, logD

6.421

Water Solubility, LogSw

-5.59

Polar Surface Area

88.398

Acid Dissociation Constant (pKa)

8.10

Base Dissociation Constant (pKb)

-4.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

22.20

G946-0166 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

Protein-Protein Interaction Library (218420 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 G946-0166 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G946-0166?
Check Price and Availability of G946-0166, 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 G946-0166 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G946-0166
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G946-0166
  • 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 G946-0166 available by request