152239-46-8

SB 204741 Chemical Structure
152239-46-8

Chemical Structure

SB 204741

  • CAS 番号: 152239-46-8
  • Formula:C14H14N4OS
  • Molecular Weight:286.35

IUPAC Name: 1-(1-methyl-1H-indol-5-yl)-3-(3-methylisothiazol-5-yl)urea

InChIKey: USFUFHFQWXDVMH-UHFFFAOYSA-N

SMILES: O=C(NC1=CC(C)=NS1)NC2=CC3=C(N(C)C=C3)C=C2

Biological Activity: SB 204741 is a selective and high affinity 5-HT2B antagonist with a pKi value of 7.1[1].

製品番号 製品名 純度 製品説明 Pricing
HY-103153
SB 204741 99.85% SB 204741 is a selective and high affinity 5-HT2B antagonist with a pKi value of 7.1.
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HY-103153R
SB 204741 (Standard) ≥98% SB 204741 (Standard) is the analytical standard of SB 204741. This product is intended for research and analytical applications. SB 204741 is a selective and high affinity 5-HT2B antagonist with a pKi value of 7.1.
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