Exact Mass: 358.1358

Exact Mass Matches: 358.1358

Found 14 metabolites which its exact mass value is equals to given mass value 358.1358, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-

C19H22N2O3S (358.1351)


   

Deacetyl-N-monodemethyldiltiazem

Deacetyl-N-monodemethyldiltiazem

C19H22N2O3S (358.1351)


   

Deacetyl-O-demethyldiltiazem

Deacetyl-O-demethyldiltiazem

C19H22N2O3S (358.1351)


   

Dimethoxanate

Dimethoxanate

C19H22N2O3S (358.1351)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

9(10H)-Anthracenone,10-(diphenylmethylene)-

9(10H)-Anthracenone,10-(diphenylmethylene)-

C27H18O (358.1358)


   

(R)-BENZYL (4-(METHYLAMINO)-4-OXO-1-(PHENYLTHIO)BUTAN-2-YL)CARBAMATE

(R)-BENZYL (4-(METHYLAMINO)-4-OXO-1-(PHENYLTHIO)BUTAN-2-YL)CARBAMATE

C19H22N2O3S (358.1351)


   

O-Desacetyl-N-desmethyl Diltiazem

O-Desacetyl-N-desmethyl Diltiazem

C19H22N2O3S (358.1351)


   

O-Demethyldeacetyldiltiazem

Deacetyl-O-demethyldiltiazem

C19H22N2O3S (358.1351)


   

N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide

N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide

C19H22N2O3S (358.1351)


   

[4-(4-Hydroxyphenyl)-1-piperazinyl]-[2-methoxy-4-(methylthio)phenyl]methanone

[4-(4-Hydroxyphenyl)-1-piperazinyl]-[2-methoxy-4-(methylthio)phenyl]methanone

C19H22N2O3S (358.1351)


   

ethyl 2-{[(E)-(2-hydroxy-5-methylphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

ethyl 2-{[(E)-(2-hydroxy-5-methylphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

C19H22N2O3S (358.1351)


   

2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide

2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide

C19H22N2O3S (358.1351)


   

JHU37152

JHU37152

C19H20ClFN4 (358.136)


JHU37152 is a potent and brain-penetrant DREADD agonist, with EC50s of 5?nM and 0.5?nM for hM3Dq and hM4Di DREADDs in HEK-293 cells, respectively. JHU37152 exhibits selective [3H]Clozapine displacement from DREADDs and not from other Clozapine-binding sites in mice brain tissue[1].

   

JHU37160

JHU37160

C19H20ClFN4 (358.136)


JHU37160 is a potent and brain-penetrant DREADD agonist, with EC50s of 18.5?nM and 0.2?nM for hM3Dq and hM4Di DREADDs in HEK-293 cells, respectively. JHU37160 exhibits selective [3H]Clozapine displacement from DREADDs and not from other Clozapine-binding sites in mice brain tissue[1].