E010-0148 Screening compound: N-(4-BROMO-3-METHYLPHENYL)-8-METHYL-1H,4H,5H-FURO[2,3-G]INDAZOLE-7-CARBOXAMIDE

E010-0148 Screening compound: N-(4-BROMO-3-METHYLPHENYL)-8-METHYL-1H,4H,5H-FURO[2,3-G]INDAZOLE-7-CARBOXAMIDE
E010-0148 Screening compound: N-(4-BROMO-3-METHYLPHENYL)-8-METHYL-1H,4H,5H-FURO[2,3-G]INDAZOLE-7-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound E010-0148
N-(4-BROMO-3-METHYLPHENYL)-8-METHYL-1H,4H,5H-FURO[2,3-G]INDAZOLE-7-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

E010-0148

Molecular Formula

C18H16BrN3O2 (C18 H16 BrN3 O2)

Compound Name

N-(4-BROMO-3-METHYLPHENYL)-8-METHYL-1H,4H,5H-FURO[2,3-G]INDAZOLE-7-CARBOXAMIDE

IUPAC name

n/a

SMILES

Cc1c(C(Nc(cc2)cc(C)c2Br)=O)oc(CC2)c1-c1c2cn[nH]1

InChI

InChI=1S/C18H16BrN3O2/c1-9-7-12(4-5-13(9)19)21-18(23)17-10(2)15-14(24-17)6-3-11-8-20-22-16(11)15/h4-5,7-8H,3,6H2,1-2H3,(H,20,22)(H,21,23)

InChI Key

UPAQLJNSKJKFHN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14837112

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.25

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.408

Distribution Coefficient, logD

4.407

Water Solubility, LogSw

-4.32

Polar Surface Area

56.337

Acid Dissociation Constant (pKa)

10.24

Base Dissociation Constant (pKb)

4.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

E010-0148 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiparasite Library (23996 compounds)

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

New Agro Library (44492 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Nervous system
  • Immune system
Agro:
  • Agro
  • Agro
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E010-0148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E010-0148?
Check Price and Availability of E010-0148, 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 E010-0148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E010-0148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E010-0148
  • 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 E010-0148 available by request