4498-32-2

Dibenzepine Chemical Structure
4498-32-2

Chemical Structure

Dibenzepine

  • CAS No.: 4498-32-2
  • Formula:C18H21N3O
  • Molecular Weight:295.39

IUPAC Name: 10-(2-(dimethylamino)ethyl)-5-methyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

InChIKey: QPGGEKPRGVJKQB-UHFFFAOYSA-N

SMILES: O=C1C=2C=CC=CC2N(C=3C=CC=CC3N1CCN(C)C)C

Biological Activity: Dibenzepine is a blood-brain barrier permeable ligand of the histamine H1 receptor (Histamine H1 Receptor), with a Ki value of 0.02 μM. Dibenzepine exhibits varying degrees of affinity for multiple serotonin receptors and dopamine receptors. Dibenzepine can be used in research related to depression, schizophrenia, dementia, and non-specific agitation[1][2][3][4][5][6][7][8][9][10].

Cat. No. Product Name Purity Description Pricing
HY-12391
Dibenzepine Dibenzepine is a blood-brain barrier permeable ligand of the histamine H1 receptor (Histamine H1 Receptor), with a Ki value of 0.02 μM. Dibenzepine exhibits varying degrees of affinity for multiple serotonin receptors and dopamine receptors. Dibenzepine can be used in research related to depression, schizophrenia, dementia, and non-specific agitation.
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HY-W741145
Dibenzepine-d3 Dibenzepine-d3 is the deuterated-labeled Dibenzepine (HY-12391). Dibenzepine is a blood-brain barrier permeable ligand of the histamine H1 receptor (Histamine H1 Receptor), with a Ki value of 0.02 μM. Dibenzepine exhibits varying degrees of affinity for multiple serotonin receptors and dopamine receptors. Dibenzepine can be used in research related to depression, schizophrenia, dementia, and non-specific agitation.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

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References