1001019-46-0

JAMI1001A Chemical Structure
1001019-46-0

Chemical Structure

JAMI1001A

  • CAS No.: 1001019-46-0
  • Formula:C16H17F3N4O3S
  • Molecular Weight:402.39

IUPAC Name: 2-(2-(4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

InChIKey: ZGRBZBGNPZBNLW-UHFFFAOYSA-N

SMILES: O=C(NC1=C(C(N)=O)C(CCCC2)=C2S1)CN3N=C(C(F)(F)F)C(CO)=C3

Biological Activity: JAMI1001A is a positive allosteric modulator of AMPA receptor. JAMI1001A efficaciously modulates AMPA receptor deactivation and desensitization of both flip and flop receptor isoforms[1].

Cat. No. Product Name Purity Description Pricing
HY-124906
JAMI1001A JAMI1001A is a positive allosteric modulator of AMPA receptor. JAMI1001A efficaciously modulates AMPA receptor deactivation and desensitization of both flip and flop receptor isoforms.
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