Exact Mass: 463.1842
Exact Mass Matches: 463.1842
Found 250 metabolites which its exact mass value is equals to given mass value 463.1842
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pivampicillin
Pivampicillin is only found in individuals that have used or taken this drug. It is an analog of ampicillin.Ampicillin (the active metabolite of pivampicillin) has a bactericidal action resulting from inhibition of cell wall mucopeptide biosynthesis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D08396
Dihydroisomorphine-3-glucuronide
Dihydroisomorphine-3-glucuronide is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
Dihydromorphine-3-glucuronide
Dihydromorphine-3-glucuronide is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
Etodolac acyl glucuronide
Etodolac acyl glucuronide is a metabolite of etodolac. Etodolac: Etodolac belongs to a class of drugs called nonsteroidal anti-inflammatory drugs. Other members of this class include aspirin, ibuprofen (Motrin, Advil, Nuprin, etc. ), naproxen (Aleve, Naprosyn), indomethacin (Indocin), nabumetone (Relafen) and numerous others. These drugs are used for the management of mild to moderate pain, fever, and inflammation. (Wikipedia)
Dihydroisomorphine-6-glucuronide
Dihydroisomorphine-6-glucuronide is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
(2S,3R)-3-(4-Hydroxyphenyl)-2-(4-{[(2S)-2-pyrrolidin-1-ylpropyl]oxy}phenyl)-2,3-dihydro-1,4-benzoxathiin-6-OL
1-Methyl-5-(4-benzoyl)pyrrole-2-acetic acid 2-(theophylline-7-yl)ethyl ester
N-Carbobenzoxyglycyl-prolyl-4-methylcoumarinyl amide
Lys Ser Asp Asp
Asp Ser Lys Asp
pivampicillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D08396
Ala Cys Asp Arg
Ala Cys Arg Asp
Ala Asp Cys Arg
Ala Asp Arg Cys
Ala Gly Met Trp
Ala Gly Trp Met
Ala Met Gly Trp
Ala Met Trp Gly
Ala Arg Cys Asp
Ala Arg Asp Cys
Ala Trp Gly Met
Ala Trp Met Gly
Cys Ala Asp Arg
Cys Ala Arg Asp
Cys Asp Ala Arg
Cys Asp Arg Ala
Cys Glu Gly Arg
Cys Glu Arg Gly
Cys Gly Glu Arg
Cys Gly Arg Glu
Cys Gly Val Trp
Cys Gly Trp Val
Cys Arg Ala Asp
Cys Arg Asp Ala
Cys Arg Glu Gly
Cys Arg Gly Glu
Cys Val Gly Trp
Cys Val Trp Gly
Cys Trp Gly Val
Cys Trp Val Gly
Asp Ala Cys Arg
Asp Ala Arg Cys
Asp Cys Ala Arg
Asp Cys Arg Ala
Asp Asp Lys Ser
Asp Asp Ser Lys
Asp Lys Asp Ser
Asp Lys Ser Asp
Asp Gln Thr Thr
Asp Arg Ala Cys
Asp Arg Cys Ala
Asp Ser Asp Lys
Asp Thr Gln Thr
Asp Thr Thr Gln
Glu Cys Gly Arg
Glu Cys Arg Gly
Glu Gly Cys Arg
Glu Gly Arg Cys
Glu Asn Thr Thr
Glu Gln Ser Thr
Glu Gln Thr Ser
Glu Arg Cys Gly
Glu Arg Gly Cys
Glu Ser Gln Thr
Glu Ser Thr Gln
Glu Thr Asn Thr
Glu Thr Gln Ser
Glu Thr Ser Gln
Glu Thr Thr Asn
Gly Ala Met Trp
Gly Ala Trp Met
Gly Cys Glu Arg
Gly Cys Arg Glu
Gly Cys Val Trp
Gly Cys Trp Val
Gly Glu Cys Arg
Gly Glu Arg Cys
Gly His His Asn
Gly His Asn His
Gly Met Ala Trp
Gly Met Trp Ala
Gly Asn His His
Gly Arg Cys Glu
Gly Arg Glu Cys
Gly Val Cys Trp
Gly Val Trp Cys
Gly Trp Ala Met
Gly Trp Cys Val
Gly Trp Met Ala
Gly Trp Val Cys
His Gly His Asn
His Gly Asn His
His His Gly Asn
His His Asn Gly
His Asn Gly His
His Asn His Gly
Lys Asp Asp Ser
Lys Asp Ser Asp
Met Ala Gly Trp
Met Ala Trp Gly
Met Gly Ala Trp
Met Gly Trp Ala
Met Trp Ala Gly
Met Trp Gly Ala
Asn Glu Thr Thr
Asn Gly His His
Asn His Gly His
Asn His His Gly
Asn Thr Glu Thr
Asn Thr Thr Glu
Gln Asp Thr Thr
Gln Glu Ser Thr
Gln Glu Thr Ser
Gln Ser Glu Thr
Gln Ser Thr Glu
Gln Thr Asp Thr
Gln Thr Glu Ser
Gln Thr Ser Glu
Gln Thr Thr Asp
Arg Ala Cys Asp
Arg Ala Asp Cys
Arg Cys Ala Asp
Arg Cys Asp Ala
Arg Cys Glu Gly
Arg Cys Gly Glu
Arg Asp Ala Cys
Arg Asp Cys Ala
Arg Glu Cys Gly
Arg Glu Gly Cys
Arg Gly Cys Glu
Arg Gly Glu Cys
Ser Asp Asp Lys
Ser Asp Lys Asp
Ser Glu Gln Thr
Ser Glu Thr Gln
Ser Lys Asp Asp
Ser Gln Glu Thr
Ser Gln Thr Glu
Ser Thr Glu Gln
Ser Thr Gln Glu
Thr Asp Gln Thr
Thr Asp Thr Gln
Thr Glu Asn Thr
Thr Glu Gln Ser
Thr Glu Ser Gln
Thr Glu Thr Asn
Thr Asn Glu Thr
Thr Asn Thr Glu
Thr Gln Asp Thr
Thr Gln Glu Ser
Thr Gln Ser Glu
Thr Gln Thr Asp
Thr Ser Glu Gln
Thr Ser Gln Glu
Thr Thr Asp Gln
Thr Thr Glu Asn
Thr Thr Asn Glu
Thr Thr Gln Asp
Val Cys Gly Trp
Val Cys Trp Gly
Val Gly Cys Trp
Val Gly Trp Cys
Val Trp Cys Gly
Val Trp Gly Cys
Trp Ala Gly Met
Trp Ala Met Gly
Trp Cys Gly Val
Trp Cys Val Gly
Trp Gly Ala Met
Trp Gly Cys Val
Trp Gly Met Ala
Trp Gly Val Cys
Trp Met Ala Gly
Trp Met Gly Ala
Trp Val Cys Gly
Trp Val Gly Cys
3-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthryl]aminopropyl]trimethylammonium methyl sulphate
(2S,3R)-2-(4-(2-(Piperidin-1-YL)ethoxy)phenyl)-2,3-dihydro-3-(4-hydroxyphenyl)benzo[B][1,4]oxathiin-6-OL
(2S,3R)-3-(4-Hydroxyphenyl)-2-(4-{[(2S)-2-pyrrolidin-1-ylpropyl]oxy}phenyl)-2,3-dihydro-1,4-benzoxathiin-6-OL
(2S,3R)-3-(4-Hydroxyphenyl)-2-(4-{[(2R)-2-pyrrolidin-1-ylpropyl]oxy}phenyl)-2,3-dihydro-1,4-benzoxathiin-6-OL
4-methyl-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide
5-(dimethylsulfamoyl)-N-(diphenylmethyl)-2-(1-pyrrolidinyl)benzamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
1-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
1-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
1-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2-methoxyphenyl)urea
[(2R,4R)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-(1-piperidinyl)methanone
1-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
1-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
1-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
1-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
1-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide
2,2-dimethylpropanoyloxymethyl (2S,5S,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SM1-71
SM1-71 (compound 5) is a potent TAK1 inhibitor, with a Ki of 160 nM, it also can covalently inhibit MKNK2, MAP2K1/2/3/4/6/7, GAK, AAK1, BMP2K, MAP3K7, MAPKAPK5, GSK3A/B, MAPK1/3, SRC, YES1, FGFR1, ZAK (MLTK), MAP3K1, LIMK1 and RSK2. SM1-71 can inhibit proliferation of multiple cancer cell lines[1][2][3].
Takeda103A
Takeda103A is a potent inhibitor of GRK2. G protein-coupled receptors (GPCRs) are central to many physiological processes. Takeda103A has the potential for the research of heart failure[1].