Chemical Formula: C16H17N3

Chemical Formula C16H17N3

Found 24 metabolite its formula value is C16H17N3

N-desmethylmirtazapine

2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(15),8,10,12,16,18-hexaene

C16H17N3 (251.1422402)


N-desmethylmirtazapine is a metabolite of mirtazapine. Mirtazapine (Remeron, Avanza, Zispin) is a noradrenergic and specific serotonergic antidepressant (NaSSA) which was introduced by Organon International in the United States in 1990 and is used primarily in the treatment of depression. It is also commonly used as an anxiolytic, hypnotic, antiemetic, and appetite stimulant. Structurally, mirtazapine can also be classified as a tetracyclic antidepressant (TeCA). (Wikipedia)

   

Besipirdine

N-(N-Propyl)-N-(4-pyridinyl)-1H-indol-1-amine hydrochloride

C16H17N3 (251.1422402)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

Midaglizole

2-(2-(4,5-Dihydro-1H-imidazol-2-yl)-1-phenylethyl)pyridine dihydrochloride sesquihydrate

C16H17N3 (251.1422402)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D007004 - Hypoglycemic Agents Midaglizole ((±)-DG5128 free base; DG5128 free base) is a potent α2-adrenoceptor antagonist. Midaglizole is a hypoglycemic agent. Midaglizole increases blood pressure and reduces blood glucose levels in vivo[1][2][3]. Midaglizole ((±)-DG5128 free base; DG5128 free base) is a potent α2-adrenoceptor antagonist. Midaglizole is a hypoglycemic agent. Midaglizole increases blood pressure and reduces blood glucose levels in vivo[1][2][3].

   
   
   

N-desmethylmirtazapine

N-desmethylmirtazapine

C16H17N3 (251.1422402)


   

DESMETHYL MIRTAZAPINE

DESMETHYL MIRTAZAPINE

C16H17N3 (251.1422402)


   

2-(2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine

2-(2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine

C16H17N3 (251.1422402)


   

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

C16H17N3 (251.1422402)


   

N-(4-propan-2-ylphenyl)-1H-benzimidazol-2-amine

N-(4-propan-2-ylphenyl)-1H-benzimidazol-2-amine

C16H17N3 (251.1422402)


   

2-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine

2-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine

C16H17N3 (251.1422402)


   

Benzo[b][1,8]naphthyridin-5-amine, 2,4,7,9-tetramethyl- (9CI)

Benzo[b][1,8]naphthyridin-5-amine, 2,4,7,9-tetramethyl- (9CI)

C16H17N3 (251.1422402)


   

4-[2-(1-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine

4-[2-(1-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine

C16H17N3 (251.1422402)


   

N-phenyl-1-propan-2-yl-2-benzimidazolamine

N-phenyl-1-propan-2-yl-2-benzimidazolamine

C16H17N3 (251.1422402)


   

Normirtazapine, (S)-

Normirtazapine, (S)-

C16H17N3 (251.1422402)


   

2-(4-Butan-2-ylanilino)-3-pyridinecarbonitrile

2-(4-Butan-2-ylanilino)-3-pyridinecarbonitrile

C16H17N3 (251.1422402)


   

5,7-Dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarbonitrile

5,7-Dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarbonitrile

C16H17N3 (251.1422402)


   
   

N-demethylmirtazapine

N-demethylmirtazapine

C16H17N3 (251.1422402)


A benzazepine metabolite resulting from demethylation of the antidpressant, mirtazapine.

   

(9r)-3,9-dimethyl-4,8,10-triazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,11(16),12,14-hexaene

(9r)-3,9-dimethyl-4,8,10-triazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,11(16),12,14-hexaene

C16H17N3 (251.1422402)


   

3,9-dimethyl-4,8,10-triazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,11(16),12,14-hexaene

3,9-dimethyl-4,8,10-triazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,11(16),12,14-hexaene

C16H17N3 (251.1422402)


   

(6s)-6,8-dimethyl-5,7,17-triazatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,8,10,12,14,16-hexaene

(6s)-6,8-dimethyl-5,7,17-triazatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,8,10,12,14,16-hexaene

C16H17N3 (251.1422402)


   

(9s)-3,9-dimethyl-4,8,10-triazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,11(16),12,14-hexaene

(9s)-3,9-dimethyl-4,8,10-triazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,11(16),12,14-hexaene

C16H17N3 (251.1422402)


   

6,8-dimethyl-5,7,17-triazatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,8,10,12,14,16-hexaene

6,8-dimethyl-5,7,17-triazatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,8,10,12,14,16-hexaene

C16H17N3 (251.1422402)