1386927-90-7

5-HT7R antagonist 4 Chemical Structure
1386927-90-7

Chemical Structure

5-HT7R antagonist 4

  • CAS No.: 1386927-90-7
  • Formula:C17H20N2O
  • Molecular Weight:268.35

IUPAC Name: 1-(4'-methoxy-[1,1'-biphenyl]-2-yl)piperazine

InChIKey: GJCDKKZASRZMHC-UHFFFAOYSA-N

SMILES: COC1=CC=C(C=C1)C2=CC=CC=C2N3CCNCC3

Biological Activity: 5-HT7R antagonist 4 (Compound 4) is a potent 5-HT7 receptor antagonist (Ki=2.6 nM) with low binding affinity for the 5-HT1A receptor (Ki= 476 nM). 5-HT7R antagonist 4 is promising for research of neurological diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-116581
5-HT7R antagonist 4 5-HT7R antagonist 4 (Compound 4) is a potent 5-HT7 receptor antagonist (Ki=2.6 nM) with low binding affinity for the 5-HT1A receptor (Ki= 476 nM). 5-HT7R antagonist 4 is promising for research of neurological diseases.
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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