Chemical Formula: C14H11N

Chemical Formula C14H11N

Found 42 metabolite its formula value is C14H11N

2-Aminoanthracene

beta-Aminoanthracene

C14H11N (193.0891446)


CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

1-Aminoanthracene

alpha-Aminoanthracene

C14H11N (193.0891446)


   

2-Phenylindole

alpha-Phenylindole potassium salt

C14H11N (193.0891446)


   

Iminostilbene

2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

C14H11N (193.0891446)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators

   

2-Methyl-6-(phenylethynyl)pyridine

2-methyl-6-(2-phenylethynyl)pyridine

C14H11N (193.0891446)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Iminostilbene

Iminostilbene

C14H11N (193.0891446)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048

   
   

Nitrile-Diphenyllmethane-2-carboxylic acid

Nitrile-Diphenyllmethane-2-carboxylic acid

C14H11N (193.0891446)


   

phenanthren-3-amine

phenanthren-3-amine

C14H11N (193.0891446)


   

3-Methylbenzo[f]quinoline

3-Methylbenzo[f]quinoline

C14H11N (193.0891446)


   

1-Phenanthrenamine

1-Phenanthrenamine

C14H11N (193.0891446)


   

2-Methylacridine

2-Methylacridine

C14H11N (193.0891446)


   

Diphenylacetonitrile

2,2-Diphenylacetonitrile

C14H11N (193.0891446)


CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237

   

2-VINYLCARBAZOLE

2-VINYLCARBAZOLE

C14H11N (193.0891446)


   

4-benzylbenzonitrile

4-benzylbenzonitrile

C14H11N (193.0891446)


   

[1,1-Biphenyl]-2-Acetonitrile

[1,1-Biphenyl]-2-Acetonitrile

C14H11N (193.0891446)


   

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

C14H11N (193.0891446)


   

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

C14H11N (193.0891446)


   

3-Phenanthrylamine

3-Phenanthrylamine

C14H11N (193.0891446)


   

2-Phenanthrylamine

2-Phenanthrylamine

C14H11N (193.0891446)


   

9-Aminophenanthrene

9-Aminophenanthrene

C14H11N (193.0891446)


   

2-Phenylindolizine

2-Phenylindolizine

C14H11N (193.0891446)


   

4-(Phenylethynyl)aniline

4-(Phenylethynyl)aniline

C14H11N (193.0891446)


   

9-Vinylcarbazole

9-Vinylcarbazole

C14H11N (193.0891446)


   

2-naphthalen-1-yl-1h-pyrrole

2-naphthalen-1-yl-1h-pyrrole

C14H11N (193.0891446)


   

5-phenyl-1h-indole

5-phenyl-1h-indole

C14H11N (193.0891446)


   

4-Methyl-2-cyanobiphenyl

4-Methyl-2-cyanobiphenyl

C14H11N (193.0891446)


   

9-Aminoanthracene

Anthracen-9-amine

C14H11N (193.0891446)


   

phenylindole

1-Phenyl-1H-indole

C14H11N (193.0891446)


   

2-Cyano-4-Methylbiphenyl

2-Cyano-4-Methylbiphenyl

C14H11N (193.0891446)


   

6-methylphenanthridine

6-methylphenanthridine

C14H11N (193.0891446)


   

4-CYANOMETHYLBIPHENYL

4-CYANOMETHYLBIPHENYL

C14H11N (193.0891446)


   

9-Methylacridine

9-Methylacridine

C14H11N (193.0891446)


   

2-methylbenzo[h]quinoline

2-methylbenzo[h]quinoline

C14H11N (193.0891446)


   

4-Methyl-4-biphenylcarbonitrile

4-Methyl-4-biphenylcarbonitrile

C14H11N (193.0891446)


   

2-METHYL-[1,1-BIPHENYL]-4-CARBONITRILE

2-METHYL-[1,1-BIPHENYL]-4-CARBONITRILE

C14H11N (193.0891446)


   
   

3-Methylbenzo[g]isoquinoline

3-Methylbenzo[g]isoquinoline

C14H11N (193.0891446)


   

1-Anthracenamine

1-Aminoanthracene

C14H11N (193.0891446)


   

2-Anthramine

2-Aminoanthracene

C14H11N (193.0891446)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

MPEP

2-Methyl-6-(phenylethynyl)pyridine

C14H11N (193.0891446)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

5H-dibenzo[b,f]azepine

5H-dibenzo[b,f]azepine

C14H11N (193.0891446)


A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.