Exact Mass: 390.1418

Exact Mass Matches: 390.1418

Found 149 metabolites which its exact mass value is equals to given mass value 390.1418, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chlorpheniramine maleate

Chlorpheniramine maleate

C20H23ClN2O4 (390.1346)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC50 of 12 nM[1][2][3].

   

DexChlorpheniramine Maleate

DexChlorpheniramine Maleate

C20H23ClN2O4 (390.1346)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Dexchlorpheniramine maleate is an antihistamine with anticholinergic properties used in the study of allergic diseases.

   

Mesuagin

5-Hydroxy-8,8-dimethyl-6-(2-methyl-1-oxopropyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one, 9ci

C24H22O5 (390.1467)


Constituent of seeds of Mammea americana (mamey). Mesuagin is found in fruits and mammee apple. Mesuagin is found in fruits. Mesuagin is a constituent of seeds of Mammea americana (mamey)

   

Chidamide

N-(2-amino-5-fluorophenyl)-4-{[3-(pyridin-3-yl)prop-2-enamido]methyl}benzamide

C22H19FN4O2 (390.1492)


   

Epitalon

4-(2-aminopropanamido)-4-({2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl}carbamoyl)butanoic acid

C14H22N4O9 (390.1387)


   

Regadenoson

1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide

C15H18N8O5 (390.14)


   

Brasimarin A

Brasimarin A

C24H22O5 (390.1467)


   

6-Butyryl-5-hydroxy-4-phenylseselin

6-Butyryl-5-hydroxy-4-phenyl-8,8-dimethylpyrano [ 6,5-h ] chromen-2-one

C24H22O5 (390.1467)


   

Mesuagin

5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano [ 2",3":7,8 ] coumarin

C24H22O5 (390.1467)


   
   

Hydroxychlorodenafil

Hydroxychlorodenafil

C19H23ClN4O3 (390.1459)


   
   

ochroleucin B

ochroleucin B

C24H22O5 (390.1467)


   

7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine

7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine

C19H22N2O7 (390.1427)


   

CHEMBL4474059

CHEMBL4474059

C24H22O5 (390.1467)


   

2,4,6-trihydroxy-3-(4-hydroxycinnamyl)dihydrochalcone|balsacone C

2,4,6-trihydroxy-3-(4-hydroxycinnamyl)dihydrochalcone|balsacone C

C24H22O5 (390.1467)


   
   
   
   
   
   
   
   
   

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

NCGC00384858-01!5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

C24H22O5 (390.1467)


   

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]

NCGC00384858-01!5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]

C24H22O5 (390.1467)


   

Ala Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Ala Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Ala Asp Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O9 (390.1387)


   

Ala Asp Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1387)


   

Ala Asp Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}pentanedioic acid

C14H22N4O9 (390.1387)


   

Ala Glu Asp Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Ala Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}butanedioic acid

C14H22N4O9 (390.1387)


   

Ala Gly Asp Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]pentanedioic acid

C14H22N4O9 (390.1387)


   

Ala Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Asp Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Asp Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O9 (390.1387)


   

Asp Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1387)


   

Asp Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}pentanedioic acid

C14H22N4O9 (390.1387)


   

Asp Asp Ala Ala

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C14H22N4O9 (390.1387)


   

Asp Glu Ala Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Asp Glu Gly Ala

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1387)


   

Asp Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]pentanedioic acid

C14H22N4O9 (390.1387)


   

Asp Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Glu Ala Asp Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Glu Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]acetamido}butanedioic acid

C14H22N4O9 (390.1387)


   

Glu Asp Ala Gly

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Glu Asp Gly Ala

(4S)-4-amino-4-{[(1S)-2-carboxy-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Glu Glu Gly Gly

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C14H22N4O9 (390.1387)


   

Glu Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}propanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Glu Gly Asp Ala

(4S)-4-amino-4-[({[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1387)


   

Glu Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1387)


   

Glu Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}acetamido)pentanedioic acid

C14H22N4O9 (390.1387)


   

Gly Ala Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]pentanedioic acid

C14H22N4O9 (390.1387)


   

Gly Ala Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carboxybutanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Gly Asp Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]pentanedioic acid

C14H22N4O9 (390.1387)


   

Gly Asp Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Gly Glu Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]propanamido]butanedioic acid

C14H22N4O9 (390.1387)


   

Gly Glu Asp Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1387)


   

Gly Glu Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1387)


   

Gly Glu Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]acetamido}pentanedioic acid

C14H22N4O9 (390.1387)


   

Gly Gly Glu Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carboxybutanamido]pentanedioic acid

C14H22N4O9 (390.1387)


   

Gly Asn Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H22N6O8 (390.1499)


   

Gly Asn Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499)


   

Gly Ser Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499)


   

Asn Gly Asn Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H22N6O8 (390.1499)


   

Asn Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499)


   

Asn Asn Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H22N6O8 (390.1499)


   

Asn Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C13H22N6O8 (390.1499)


   

Asn Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499)


   

Asn Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O8 (390.1499)


   
   

Ser Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499)


   

Ser Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499)


   

Ser Asn Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O8 (390.1499)


   
   

1-Hydroxytacrine glucuronide

1-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

2-Hydroxytacrine glucuronide

2-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

4-Hydroxytacrine glucuronide

4-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

7-Hydroxytacrine glucuronide

7-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

Chidamide

N-(2-amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]-benzamide

C22H19FN4O2 (390.1492)


   

ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate

ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate

C24H23O3P (390.1385)


   

BAY 61-3606

BAY-61-3606 free base

C20H18N6O3 (390.144)


   
   

CHLORPHENAMINE MALEATES

CHLORPHENAMINE MALEATES

C20H23ClN2O4 (390.1346)


   

Sultopride hydrochloride

Sultopride hydrochloride

C17H27ClN2O4S (390.138)


Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor.

   

Regadenoson

Regadenoson

C15H18N8O5 (390.14)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058913 - Purinergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C - Cardiovascular system > C01 - Cardiac therapy Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2]. Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2].

   

N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline

N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline

C18H22N4O4S (390.1362)


   

Amino Tadalafil

Amino Tadalafil

C21H18N4O4 (390.1328)


   

bpoc reagent

bpoc reagent

C24H22O5 (390.1467)


   

ALPHA,ALPHA-DI-TERT-BUTYL-ALPHA,ALPHA-DICYANO-2,3,5,6-TETRAFLUORO-1,4-BENZENEDIACETONITRILE

ALPHA,ALPHA-DI-TERT-BUTYL-ALPHA,ALPHA-DICYANO-2,3,5,6-TETRAFLUORO-1,4-BENZENEDIACETONITRILE

C20H18F4N4 (390.1468)


   

Valganciclovir Hydrochloride

Valganciclovir Hydrochloride

C14H23ClN6O5 (390.1418)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Valganciclovir hydrochloride is an orally active antiviral agent. Valganciclovir hydrochloride can inhibit the growth of adenoviruses and have a protective effect on immunosuppressed hamsters. Valganciclovir hydrochloride can be used for the research of Cytomegalovirus[1][2][3].

   

1-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}piperazine dihydrochloride

1-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}piperazine dihydrochloride

C19H29Cl3N2 (390.1396)


   

Epithalon

Epithalon

C14H22N4O9 (390.1387)


Epitalon is an anti-aging agent and a telomerase activator. Epitalon has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon can be used for cancer, old age and Retinitis Pigmentosa[1].

   

(2R)-2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valinate hydrochloride (1:1)

(2R)-2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valinate hydrochloride (1:1)

C14H23ClN6O5 (390.1418)


   

Tucidinostat

De-5-fluoro 4-Fluorochidamide

C22H19FN4O2 (390.1492)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl) -7-methyl-7,9-dihydro-8H-purin-8-one

6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl) -7-methyl-7,9-dihydro-8H-purin-8-one

C19H15FN8O (390.1353)


   

Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, methyl ester, hydrochloride (1:1)

Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, methyl ester, hydrochloride (1:1)

C20H23ClN2O4 (390.1346)


   
   

3,5-Difluorophenylacetyl-Ala-Phg-OMe

3,5-Difluorophenylacetyl-Ala-Phg-OMe

C20H20F2N2O4 (390.1391)


   
   

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

C18H22N4O4S (390.1362)


   

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

C18H22N4O4S (390.1362)


   

2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(5-methyl-3-isoxazolyl)acetamide

2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(5-methyl-3-isoxazolyl)acetamide

C21H18N4O4 (390.1328)


   

Aconitic acid, TMS

Aconitic acid, TMS

C15H30O6Si3 (390.135)


   

1-Propene-1,2,3-tricarboxylic acid, tris(trimethylsilyl) ester, (E)-

1-Propene-1,2,3-tricarboxylic acid, tris(trimethylsilyl) ester, (E)-

C15H30O6Si3 (390.135)


   

2-Glutathionyl-2-methylbut-3-en-1-ol

2-Glutathionyl-2-methylbut-3-en-1-ol

C15H24N3O7S- (390.1335)


   

8-Demethyl-8-(methylamino)riboflavin

8-Demethyl-8-(methylamino)riboflavin

C17H20N5O6- (390.1414)


   

N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine

N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine

C15H25N3O7P- (390.143)


   

Sodium prasterone sulfate

Dehydroepiandrosterone sulfate sodium salt

C19H27NaO5S (390.1477)


Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone[1].

   

2-Furancarboxylic acid [4-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester

2-Furancarboxylic acid [4-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester

C21H18N4O4 (390.1328)


   

Ala-Ala-Asp-Asp

Ala-Ala-Asp-Asp

C14H22N4O9 (390.1387)


A tetrapeptide composed of two L-alanine units linked to two L-aspartic acid units by peptide linkages.

   

N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-2-furancarboxamide

N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-2-furancarboxamide

C20H23ClN2O4 (390.1346)


   

1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone

1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone

C22H22N4OS (390.1514)


   

ethyl 4-[5-amino-3-oxo-4-(4-oxo-3,4-dihydroquinazolin-2-yl)-2,3-dihydro-1H-pyrrol-1-yl]benzoate

ethyl 4-[5-amino-3-oxo-4-(4-oxo-3,4-dihydroquinazolin-2-yl)-2,3-dihydro-1H-pyrrol-1-yl]benzoate

C21H18N4O4 (390.1328)


   

N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide

N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide

C21H18N4O4 (390.1328)


   
   
   

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402)


   
   
   
   
   
   
   
   

(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

C22H22N4OS (390.1514)


   

sodium dehydroepiandrosterone sulfate

sodium dehydroepiandrosterone sulfate

C19H27NaO5S (390.1477)


An organic sodium salt that is the monosodium salt of dehydroepiandrosterone sulfate.

   
   

LY2979165

LY2979165

C13H22N6O6S (390.1321)


LY2979165 is the alanine proagent of 2812223, a selective and potent orthosteric mGlu2 receptor agonist[1].

   

MARK4 inhibitor 1

MARK4 inhibitor 1

C20H18N6O3 (390.144)


MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis[1].

   

RSK4-IN-1

RSK4-IN-1

C19H20F2N4O3 (390.1503)


RSK4-IN-1 is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 has antitumor activity[1].

   

17,18-dimethoxy-7,7-dimethyl-8,21-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3(12),4(9),5,10,15(20),16,18-octaen-13-one

17,18-dimethoxy-7,7-dimethyl-8,21-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3(12),4(9),5,10,15(20),16,18-octaen-13-one

C24H22O5 (390.1467)


   

2-(hexan-2-yl)-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

2-(hexan-2-yl)-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

C24H22O5 (390.1467)


   

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

C19H22N2O7 (390.1427)


   

6-hydroxy-10,13-dimethoxy-5,12-bis(3-methylbut-3-en-1-yn-1-yl)-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),4,10,12-tetraen-3-one

6-hydroxy-10,13-dimethoxy-5,12-bis(3-methylbut-3-en-1-yn-1-yl)-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),4,10,12-tetraen-3-one

C24H22O5 (390.1467)


   

2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

C19H22N2O7 (390.1427)


   

4,5'-dimethoxy-2',7-dimethyl-[1,1'-binaphthalene]-2,4',6'-triol

4,5'-dimethoxy-2',7-dimethyl-[1,1'-binaphthalene]-2,4',6'-triol

C24H22O5 (390.1467)


   

(2s,6s)-6-hydroxy-10,13-dimethoxy-5,12-bis(3-methylbut-3-en-1-yn-1-yl)-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),4,10,12-tetraen-3-one

(2s,6s)-6-hydroxy-10,13-dimethoxy-5,12-bis(3-methylbut-3-en-1-yn-1-yl)-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),4,10,12-tetraen-3-one

C24H22O5 (390.1467)


   

6-benzoyl-5-hydroxy-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one

6-benzoyl-5-hydroxy-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one

C24H22O5 (390.1467)


   

6-butanoyl-5-hydroxy-8,8-dimethyl-4-phenylpyrano[2,3-f]chromen-2-one

6-butanoyl-5-hydroxy-8,8-dimethyl-4-phenylpyrano[2,3-f]chromen-2-one

C24H22O5 (390.1467)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

C19H22N2O7 (390.1427)