3037516-52-9

5-HT1A antagonist 1 Chemical Structure
3037516-52-9

Chemical Structure

5-HT1A antagonist 1

  • CAS No.: 3037516-52-9
  • Formula:C23H29ClN6O2
  • Molecular Weight:456.97

IUPAC Name: 9-fluoro-4-(5-methoxypyridin-3-yl)-5,6-dihydrobenzo[h]quinazolin-2-amine

InChIKey: LQACCULQLKHGMI-UHFFFAOYSA-N

SMILES: O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2)NCCCCCCN3N=C4C=CC=CN4C3=O

Biological Activity: 5-HT1A antagonist 1 (compound 6f) is a potent and selective antagonist of 5-HT1A receptor, with a Ki of 35 nM. 5-HT1A antagonist 1 can be used for the research of CNS diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-144764
5-HT1A antagonist 1 5-HT1A antagonist 1 (compound 6f) is a potent and selective antagonist of 5-HT1A receptor, with a Ki of 35 nM. 5-HT1A antagonist 1 can be used for the research of CNS 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