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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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