142477-34-7

5-HT1A modulator 1 Chemical Structure
142477-34-7

Chemical Structure

5-HT1A modulator 1

  • CAS. Nr.: 142477-34-7
  • Formula:C21H25N3O2S
  • Molecular Weight:383.51

IUPAC Name: 6-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-3-methylbenzo[d]thiazol-2(3H)-one

InChIKey: RTHIBOYVHBRSHH-UHFFFAOYSA-N

SMILES: O=C1SC2=CC(CCN3CCN(C4=CC=CC=C4OC)CC3)=CC=C2N1C

Biological Activity: 5-HT1A modulator 1 displays very high affinities for the 5HT1A, adrenergic α1 and dopamine D2 receptor with IC50s of 2 ±0.3 nM, 10 ± 3 nM and 40 ±9 nM, respectively.

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-100290
5-HT1A modulator 1 97.12% 5-HT1A modulator 1 displays very high affinities for the 5HT1A, adrenergic α1 and dopamine D2 receptor with IC50s of 2 ±0.3 nM, 10 ± 3 nM and 40 ±9 nM, respectively.
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