88598-74-7

Levomequitazine Chemical Structure
88598-74-7

Chemical Structure

Levomequitazine

Synonym(s): (S)-Mequitazine

  • CAS No.: 88598-74-7
  • Formula:C20H22N2S
  • Molecular Weight:322.47

IUPAC Name: (S)-10-(quinuclidin-3-ylmethyl)-10H-phenothiazine

InChIKey: HOKDBMAJZXIPGC-INIZCTEOSA-N

SMILES: N1(C2=CC=CC=C2SC3=CC=CC=C31)C[C@H]4C5CCN(CC5)C4

Biological Activity: Levomequitazine (Compound V0114) ((S)-Mequitazine), the levorotatory enantiomer of Mequitazine (HY-B2168), is an orally active, inverse H4 receptor agonist (IC50s: 94 nM (hM2), 17 nM (hM3)). Levomequitazine strongly binds to human histamine H4 receptor. Levomequitazine antagonizes the activating action induced by histamine on H4 receptor. Levomequitazine induces a powerful and statistically significant anti-inflammatory effect. Levomequitazine can be used for research on inflammatory diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-14845
Levomequitazine Levomequitazine (Compound V0114) ((S)-Mequitazine), the levorotatory enantiomer of Mequitazine (HY-B2168), is an orally active, inverse H4 receptor agonist (IC50s: 94 nM (hM2), 17 nM (hM3)). Levomequitazine strongly binds to human histamine H4 receptor. Levomequitazine antagonizes the activating action induced by histamine on H4 receptor. Levomequitazine induces a powerful and statistically significant anti-inflammatory effect. Levomequitazine can be used for research on inflammatory diseases.
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