Exact Mass: 298.143

Exact Mass Matches: 298.143

Found 21 metabolites which its exact mass value is equals to given mass value 298.143, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Nialamide

N-benzyl-3-(pyridin-4-ylformohydrazido)propanamide

C16H18N4O2 (298.143)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

Piribedil

2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}pyrimidine

C16H18N4O2 (298.143)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers[1][2][3][4].

   

N1-Acetyl-2-cyano-3-(4-phenylpiperazino)acrylamide

N1-Acetyl-2-cyano-3-(4-phenylpiperazino)acrylamide

C16H18N4O2 (298.143)


   

Nialamide

Nialamide

C16H18N4O2 (298.143)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2-(Dimethylamino)-5-(1H-indole-3-yl)-5-(2-oxopropyl)-2-imidazoline-4-one

2-(Dimethylamino)-5-(1H-indole-3-yl)-5-(2-oxopropyl)-2-imidazoline-4-one

C16H18N4O2 (298.143)


   

2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitrobenzene-1,4-diamine

2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitrobenzene-1,4-diamine

C16H18N4O2 (298.143)


   

1-Benzyl-4-(6-nitro-3-pyridinyl)piperazine

1-Benzyl-4-(6-nitro-3-pyridinyl)piperazine

C16H18N4O2 (298.143)


   

N,N-DIETHYL-4-(4-NITROPHENYLAZO)ANILINE

N,N-DIETHYL-4-(4-NITROPHENYLAZO)ANILINE

C16H18N4O2 (298.143)


   

1-Benzyl-4-(3-nitropyridin-2-yl)piperazine

1-Benzyl-4-(3-nitropyridin-2-yl)piperazine

C16H18N4O2 (298.143)


   

N-cyclopentyl-2-methyl-5-(3-nitrophenyl)pyrimidin-4-amine

N-cyclopentyl-2-methyl-5-(3-nitrophenyl)pyrimidin-4-amine

C16H18N4O2 (298.143)


   

N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine

N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine

C16H18N4O2 (298.143)


   
   

(2S)-5-(dimethylamino)-9-methyl-2-prop-2-enylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione

(2S)-5-(dimethylamino)-9-methyl-2-prop-2-enylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione

C16H18N4O2 (298.143)


   

Piribedil

Piribedil

C16H18N4O2 (298.143)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers[1][2][3][4].

   

2-imino-10-propyltetrahydro-8a,3-(epoxymethano)chromene-3,4,4(2H,4aH)-tricarbonitrile

2-imino-10-propyltetrahydro-8a,3-(epoxymethano)chromene-3,4,4(2H,4aH)-tricarbonitrile

C16H18N4O2 (298.143)


   

N-[6-(1-oxopentylamino)-3-pyridinyl]-3-pyridinecarboxamide

N-[6-(1-oxopentylamino)-3-pyridinyl]-3-pyridinecarboxamide

C16H18N4O2 (298.143)


   

N-(4-{[2-(1H-pyrrol-2-ylmethylene)hydrazino]carbonyl}phenyl)butanamide

N-(4-{[2-(1H-pyrrol-2-ylmethylene)hydrazino]carbonyl}phenyl)butanamide

C16H18N4O2 (298.143)


   

2-{4-[3-(5-Methyl-2-furyl)acryloyl]-1-piperazinyl}pyrimidine

2-{4-[3-(5-Methyl-2-furyl)acryloyl]-1-piperazinyl}pyrimidine

C16H18N4O2 (298.143)


   

5-Methyl-N-[4-(4-morpholinyl)phenyl]-2-pyrazinecarboxamide

5-Methyl-N-[4-(4-morpholinyl)phenyl]-2-pyrazinecarboxamide

C16H18N4O2 (298.143)


   

N-[4-methyl-6-(1-oxobutylamino)-3-pyridinyl]-4-pyridinecarboxamide

N-[4-methyl-6-(1-oxobutylamino)-3-pyridinyl]-4-pyridinecarboxamide

C16H18N4O2 (298.143)


   

2-[[2-(4-Methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethanol

2-[[2-(4-Methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethanol

C16H18N4O2 (298.143)