L008-0611 Screening compound: 4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide

L008-0611 Screening compound: 4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide
L008-0611 Screening compound: 4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L008-0611
4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide

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

L008-0611

Molecular Formula

C25H29N5O (C25 H29 N5 O)

Compound Name

4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide

IUPAC name

4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide

SMILES

O=C(c(cc1)ccc1-c(cc1)nnc1NCc1ccccc1)NCCN1CCCCC1

InChI

InChI=1S/C25H29N5O/c31-25(26-15-18-30-16-5-2-6-17-30)22-11-9-21(10-12-22)23-13-14-24(29-28-23)27-19-20-7-3-1-4-8-20/h1,3-4,7-14H,2,5-6,15-19H2,(H,26,31)(H,27,29)

InChI Key

PNJOLNKJSBXHQK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27225989

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.54

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.282

Distribution Coefficient, logD

2.282

Water Solubility, LogSw

-3.33

Polar Surface Area

60.749

Acid Dissociation Constant (pKa)

12.57

Base Dissociation Constant (pKb)

8.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

L008-0611 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L008-0611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L008-0611?
Check Price and Availability of L008-0611, 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 L008-0611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L008-0611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L008-0611
  • 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 L008-0611 available by request