Exact Mass: 295.0465
Exact Mass Matches: 295.0465
Found 34 metabolites which its exact mass value is equals to given mass value 295.0465,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-(4-Chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
2-(4-Chlorophenyl)-2,5-dihydropyrazolo(4,3-c)quinoline-3(3H)-one
5-hydroxy-2-methyl-pyrano[2,3:5,6]chromeno[3,4-c]pyridine-4,8-dione|Schumanniophytin|Schumanniophytine
5-hydroxy-2-methyl-pyrano[2,3:5,6]chromeno[3,4-c]pyridine-4,8-dione|Schumanniophytin|Schumanniophytine
(BENZENESULFONYL-FURAN-2-YLMETHYL-AMINO)-ACETIC ACID
(BENZENESULFONYL-FURAN-2-YLMETHYL-AMINO)-ACETIC ACID
N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE
N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE
(4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid
(4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid
4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine
4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine
3-(TRIFLUOROMETHYL)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5-AMINE
3-(TRIFLUOROMETHYL)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5-AMINE
(5-OXO-5-PHENYL-PENTYL)-CARBAMICACIDTERT-BUTYLESTER
(5-OXO-5-PHENYL-PENTYL)-CARBAMICACIDTERT-BUTYLESTER
Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate
Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate
methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
2-AMINO-4-(3-CHLORO-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
2-AMINO-4-(3-CHLORO-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide
4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide
N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide
N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide
7-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate
7-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate
8-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate
8-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate
5-Cyclopropyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-pyrazolamine
5-Cyclopropyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-pyrazolamine
4-Tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole
4-Tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole
1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone
1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone
2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide
2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide
5-HT2B antagonist-1
5-HT2B antagonist-1
5-HT2B antagonist-1 is an orally active 5-HT2B receptor antagonist with an IC50 value of 33.4 nM. 5-HT2B antagonist-1 can be used in studies of diseases characterized by 5-HT2B receptor signaling, such as hepatocellular carcinoma, cardiovascular disease or gastrointestinal disease[1][2].
5-hydroxy-2-methyl-1,11-dioxa-8-azatetraphene-4,10-dione
5-hydroxy-2-methyl-1,11-dioxa-8-azatetraphene-4,10-dione
2-methyl-8h-1,11-dioxa-8-azatetraphene-4,5,10-trione
2-methyl-8h-1,11-dioxa-8-azatetraphene-4,5,10-trione
8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),4,8,13(18),14,16-heptaene-6,12-dione
8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),4,8,13(18),14,16-heptaene-6,12-dione
