645399-82-2

MCHR1 antagonist 6 Chemical Structure
645399-82-2

Chemical Structure

MCHR1 antagonist 6

  • CAS No.: 645399-82-2
  • Formula:C19H23N3OS
  • Molecular Weight:341.47

IUPAC Name: N1-(6-methoxy-4-methylquinolin-2-yl)-N3-(thiophen-3-ylmethyl)propane-1,3-diamine

InChIKey: ZDKZIFSAJUTJSK-UHFFFAOYSA-N

SMILES: N=1C(=CC(=C2C=C(OC)C=CC12)C)NCCCNCC3=CSC=C3

Biological Activity: MCHR1 antagonist 6 is a melanin-concentrating hormone receptor 1 (MCHR1) antagonist. MCHR1 antagonist 6 interacts with receptor residue D123 via its central basic group, and forms hydrogen bonds with receptor residue Q127 via its 2-amino-quinoline portion. MCHR1 antagonist 6 can be used for the research of obesity[1].

Cat. No. Product Name Purity Description Pricing
HY-119015
MCHR1 antagonist 6 MCHR1 antagonist 6 is a melanin-concentrating hormone receptor 1 (MCHR1) antagonist. MCHR1 antagonist 6 interacts with receptor residue D123 via its central basic group, and forms hydrogen bonds with receptor residue Q127 via its 2-amino-quinoline portion. MCHR1 antagonist 6 can be used for the research of obesity.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References