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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)