Exact Mass: 451.1510046000001
Exact Mass Matches: 451.1510046000001
Found 462 metabolites which its exact mass value is equals to given mass value 451.1510046000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Doxazosin
Doxazosin is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. It may be used to mild to moderate hypertension and in the management of symptomatic benign prostatic hyperplasia (BPH). α1-Receptors mediate contraction and hypertrophic growth of smooth muscle cells. Antagonism of these receptors leads to smooth muscle relaxation in the peripheral vasculature and prostate gland. C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Piscerythramine
C26H29NO6 (451.19947740000003)
A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3, prenyl groups at positions 2 and 6, a methoxy group at position 5 and an amino group at position 4.
Flucythrinate
(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
(1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
(1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
5-O-Feruloylnigrumin
5-O-Feruloylnigrumin is found in fruits. 5-O-Feruloylnigrumin is a constituent of the seeds of Ribes nigrum (blackcurrant). Constituent of the seeds of Ribes nigrum (blackcurrant). 5-O-Feruloylnigrumin is found in fruits.
4-Amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-hydroxybenzamide
C22H27ClFN3O4 (451.16740240000007)
4-Hydroxypropranolol glucuronide
C22H29NO9 (451.18422240000007)
Betrixaban
C23H22ClN5O3 (451.1411092000001)
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AF - Direct factor xa inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173067 - Direct Factor Xa Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins
4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 7,8,9,10-tetrahydro-6-(2-chlorophenyl)-9-(cyclopropylcarbonyl)-1,4-dimethyl-, (S)-
C23H22ClN5OS (451.12335120000006)
Rigosertib
Succinyl-trialanine-4-nitroanilide
D-Phenylalanine, 4-fluoro-N-(((5-(4-fluorophenyl)-2-benzofuranyl)methoxy)carbonyl)-
C25H19F2NO5 (451.12312280000003)
(2S)-2-((3-((4-(4-Fluorophenoxy)phenyl)methylcarbamoyl)-4-methoxy-phenyl)methyl)butanoic acid
C26H26FNO5 (451.17949180000005)
Isopiscerythramine
C26H29NO6 (451.19947740000003)
Pseudolycorine-1-O-beta-D-glucoside
C22H29NO9 (451.18422240000007)
(4E)-5-{6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-glucopyranosylsulfanyl}pent-4-enenitrile
9beta,2-dihydroxy-4,5-dimethoxy-lythran-12-one|9beta-hydroxyvertine
C26H29NO6 (451.19947740000003)
(1S,4R)-1-(beta-D-Glucopyranosyloxy)-4-(6-deoxy-beta-D-gulopyranosyloxy)-2-cyclopentene-1-carboxamide
C18H29NO12 (451.16896740000004)
doxazosin
C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3293
Ala Cys Cys Arg
Ala Cys Lys Met
Ala Cys Met Lys
Ala Cys Met Gln
Ala Cys Gln Met
Ala Cys Arg Cys
Ala Lys Cys Met
Ala Lys Met Cys
Ala Met Cys Lys
Ala Met Cys Gln
Ala Met Lys Cys
Ala Met Gln Cys
Ala Gln Cys Met
Ala Gln Met Cys
Ala Arg Cys Cys
Cys Ala Cys Arg
Cys Ala Lys Met
Cys Ala Met Lys
Cys Ala Met Gln
Cys Ala Gln Met
Cys Ala Arg Cys
Cys Cys Ala Arg
Cys Cys Ile Asn
Cys Cys Lys Val
Cys Cys Leu Asn
Cys Cys Asn Ile
Cys Cys Asn Leu
Cys Cys Gln Val
Cys Cys Arg Ala
Cys Cys Val Lys
Cys Cys Val Gln
Cys Asp Lys Ser
C16H29N5O8S (451.17367540000004)
Cys Asp Asn Thr
Cys Asp Gln Ser
Cys Asp Ser Lys
C16H29N5O8S (451.17367540000004)
Cys Asp Ser Gln
Cys Asp Thr Asn
Cys Glu Asn Ser
Cys Glu Ser Asn
Cys Gly Ser Trp
Cys Gly Trp Ser
Cys Ile Cys Asn
Cys Ile Asn Cys
Cys Lys Ala Met
Cys Lys Cys Val
Cys Lys Asp Ser
C16H29N5O8S (451.17367540000004)
Cys Lys Met Ala
Cys Lys Ser Asp
C16H29N5O8S (451.17367540000004)
Cys Lys Val Cys
Cys Leu Cys Asn
Cys Leu Asn Cys
Cys Met Ala Lys
Cys Met Ala Gln
Cys Met Lys Ala
Cys Met Gln Ala
Cys Asn Cys Ile
Cys Asn Cys Leu
Cys Asn Asp Thr
Cys Asn Glu Ser
Cys Asn Ile Cys
Cys Asn Leu Cys
Cys Asn Ser Glu
Cys Asn Thr Asp
Cys Gln Ala Met
Cys Gln Cys Val
Cys Gln Asp Ser
Cys Gln Met Ala
Cys Gln Ser Asp
Cys Gln Thr Thr
C16H29N5O8S (451.17367540000004)
Cys Gln Val Cys
Cys Arg Ala Cys
Cys Arg Cys Ala
Cys Arg Ser Ser
C15H29N7O7S (451.18490840000004)
Cys Ser Asp Lys
C16H29N5O8S (451.17367540000004)
Cys Ser Asp Gln
Cys Ser Glu Asn
Cys Ser Gly Trp
Cys Ser Lys Asp
C16H29N5O8S (451.17367540000004)
Cys Ser Asn Glu
Cys Ser Gln Asp
Cys Ser Arg Ser
C15H29N7O7S (451.18490840000004)
Cys Ser Ser Arg
C15H29N7O7S (451.18490840000004)
Cys Ser Trp Gly
Cys Thr Asp Asn
Cys Thr Asn Asp
Cys Thr Gln Thr
C16H29N5O8S (451.17367540000004)
Cys Thr Thr Gln
C16H29N5O8S (451.17367540000004)
Cys Val Cys Lys
Cys Val Cys Gln
Cys Val Lys Cys
Cys Val Gln Cys
Cys Trp Gly Ser
Cys Trp Ser Gly
Asp Cys Lys Ser
C16H29N5O8S (451.17367540000004)
Asp Cys Asn Thr
Asp Cys Gln Ser
Asp Cys Ser Lys
C16H29N5O8S (451.17367540000004)
Asp Cys Ser Gln
Asp Cys Thr Asn
Asp Phe Gly Asn
Asp Phe Asn Gly
Asp Gly Phe Asn
Asp Gly Asn Phe
Asp Lys Cys Ser
C16H29N5O8S (451.17367540000004)
Asp Lys Ser Cys
C16H29N5O8S (451.17367540000004)
Asp Asn Cys Thr
Asp Asn Phe Gly
Asp Asn Gly Phe
Asp Asn Thr Cys
Asp Gln Cys Ser
Asp Gln Ser Cys
Asp Ser Cys Lys
C16H29N5O8S (451.17367540000004)
Asp Ser Cys Gln
Asp Ser Lys Cys
C16H29N5O8S (451.17367540000004)
Asp Ser Gln Cys
Asp Thr Cys Asn
Asp Thr Asn Cys
Glu Cys Asn Ser
Glu Cys Ser Asn
Glu Asn Cys Ser
Glu Asn Ser Cys
Glu Ser Cys Asn
Glu Ser Asn Cys
Phe Asp Gly Asn
Phe Asp Asn Gly
Phe Gly Asp Asn
Phe Gly Asn Asp
Phe Asn Asp Gly
Phe Asn Gly Asp
Gly Cys Ser Trp
Gly Cys Trp Ser
Gly Asp Phe Asn
Gly Asp Asn Phe
Gly Phe Asp Asn
Gly Phe Asn Asp
Gly Met Met Asn
Gly Met Asn Met
Gly Asn Asp Phe
Gly Asn Phe Asp
Gly Asn Met Met
Gly Ser Cys Trp
Gly Ser Trp Cys
Gly Trp Cys Ser
Gly Trp Ser Cys
Ile Cys Cys Asn
Ile Cys Asn Cys
Ile Asn Cys Cys
Lys Ala Cys Met
Lys Ala Met Cys
Lys Cys Ala Met
Lys Cys Cys Val
Lys Cys Asp Ser
C16H29N5O8S (451.17367540000004)
Lys Cys Met Ala
Lys Cys Ser Asp
C16H29N5O8S (451.17367540000004)
Lys Cys Val Cys
Lys Asp Cys Ser
C16H29N5O8S (451.17367540000004)
Lys Asp Ser Cys
C16H29N5O8S (451.17367540000004)
Lys Met Ala Cys
Lys Met Cys Ala
Lys Ser Cys Asp
C16H29N5O8S (451.17367540000004)
Lys Ser Asp Cys
C16H29N5O8S (451.17367540000004)
Lys Val Cys Cys
Leu Cys Cys Asn
Leu Cys Asn Cys
Leu Asn Cys Cys
Met Ala Cys Lys
Met Ala Cys Gln
Met Ala Lys Cys
Met Ala Gln Cys
Met Cys Ala Lys
Met Cys Ala Gln
Met Cys Lys Ala
Met Cys Gln Ala
Met Gly Met Asn
Met Gly Asn Met
Met Lys Ala Cys
Met Lys Cys Ala
Met Met Gly Asn
Met Met Asn Gly
Met Asn Gly Met
Met Asn Met Gly
Met Asn Ser Thr
C16H29N5O8S (451.17367540000004)
Met Asn Thr Ser
C16H29N5O8S (451.17367540000004)
Met Gln Ala Cys
Met Gln Cys Ala
Met Gln Ser Ser
C16H29N5O8S (451.17367540000004)
Met Ser Asn Thr
C16H29N5O8S (451.17367540000004)
Met Ser Gln Ser
C16H29N5O8S (451.17367540000004)
Met Ser Ser Gln
C16H29N5O8S (451.17367540000004)
Met Ser Thr Asn
C16H29N5O8S (451.17367540000004)
Met Thr Asn Ser
C16H29N5O8S (451.17367540000004)
Met Thr Ser Asn
C16H29N5O8S (451.17367540000004)
Asn Cys Cys Ile
Asn Cys Cys Leu
Asn Cys Asp Thr
Asn Cys Glu Ser
Asn Cys Ile Cys
Asn Cys Leu Cys
Asn Cys Ser Glu
Asn Cys Thr Asp
Asn Asp Cys Thr
Asn Asp Phe Gly
Asn Asp Gly Phe
Asn Asp Thr Cys
Asn Glu Cys Ser
Asn Glu Ser Cys
Asn Phe Asp Gly
Asn Phe Gly Asp
Asn Gly Asp Phe
Asn Gly Phe Asp
Asn Gly Met Met
Asn Ile Cys Cys
Asn Leu Cys Cys
Asn Met Gly Met
Asn Met Met Gly
Asn Met Ser Thr
C16H29N5O8S (451.17367540000004)
Asn Met Thr Ser
C16H29N5O8S (451.17367540000004)
Asn Ser Cys Glu
Asn Ser Glu Cys
Asn Ser Met Thr
C16H29N5O8S (451.17367540000004)
Asn Ser Thr Met
C16H29N5O8S (451.17367540000004)
Asn Thr Cys Asp
Asn Thr Asp Cys
Asn Thr Met Ser
C16H29N5O8S (451.17367540000004)
Asn Thr Ser Met
C16H29N5O8S (451.17367540000004)
Gln Ala Cys Met
Gln Ala Met Cys
Gln Cys Ala Met
Gln Cys Cys Val
Gln Cys Asp Ser
Gln Cys Met Ala
Gln Cys Ser Asp
Gln Cys Thr Thr
C16H29N5O8S (451.17367540000004)
Gln Cys Val Cys
Gln Asp Cys Ser
Gln Asp Ser Cys
Gln Met Ala Cys
Gln Met Cys Ala
Gln Met Ser Ser
C16H29N5O8S (451.17367540000004)
Gln Ser Cys Asp
Gln Ser Asp Cys
Gln Ser Met Ser
C16H29N5O8S (451.17367540000004)
Gln Ser Ser Met
C16H29N5O8S (451.17367540000004)
Gln Thr Cys Thr
C16H29N5O8S (451.17367540000004)
Gln Thr Thr Cys
C16H29N5O8S (451.17367540000004)
Gln Val Cys Cys
Arg Ala Cys Cys
Arg Cys Ala Cys
Arg Cys Cys Ala
Arg Cys Ser Ser
C15H29N7O7S (451.18490840000004)
Arg Ser Cys Ser
C15H29N7O7S (451.18490840000004)
Arg Ser Ser Cys
C15H29N7O7S (451.18490840000004)
Ser Cys Asp Lys
C16H29N5O8S (451.17367540000004)
Ser Cys Asp Gln
Ser Cys Glu Asn
Ser Cys Gly Trp
Ser Cys Lys Asp
C16H29N5O8S (451.17367540000004)
Ser Cys Asn Glu
Ser Cys Gln Asp
Ser Cys Arg Ser
C15H29N7O7S (451.18490840000004)
Ser Cys Ser Arg
C15H29N7O7S (451.18490840000004)
Ser Cys Trp Gly
Ser Asp Cys Lys
C16H29N5O8S (451.17367540000004)
Ser Asp Cys Gln
Ser Asp Lys Cys
C16H29N5O8S (451.17367540000004)
Ser Asp Gln Cys
Ser Glu Cys Asn
Ser Glu Asn Cys
Ser Gly Cys Trp
Ser Gly Trp Cys
Ser Lys Cys Asp
C16H29N5O8S (451.17367540000004)
Ser Lys Asp Cys
C16H29N5O8S (451.17367540000004)
Ser Met Asn Thr
C16H29N5O8S (451.17367540000004)
Ser Met Gln Ser
C16H29N5O8S (451.17367540000004)
Ser Met Ser Gln
C16H29N5O8S (451.17367540000004)
Ser Met Thr Asn
C16H29N5O8S (451.17367540000004)
Ser Asn Cys Glu
Ser Asn Glu Cys
Ser Asn Met Thr
C16H29N5O8S (451.17367540000004)
Ser Asn Thr Met
C16H29N5O8S (451.17367540000004)
Ser Gln Cys Asp
Ser Gln Asp Cys
Ser Gln Met Ser
C16H29N5O8S (451.17367540000004)
Ser Gln Ser Met
C16H29N5O8S (451.17367540000004)
Ser Arg Cys Ser
C15H29N7O7S (451.18490840000004)
Ser Arg Ser Cys
C15H29N7O7S (451.18490840000004)
Ser Ser Cys Arg
C15H29N7O7S (451.18490840000004)
Ser Ser Met Gln
C16H29N5O8S (451.17367540000004)
Ser Ser Gln Met
C16H29N5O8S (451.17367540000004)
Ser Ser Arg Cys
C15H29N7O7S (451.18490840000004)
Ser Thr Met Asn
C16H29N5O8S (451.17367540000004)
Ser Thr Asn Met
C16H29N5O8S (451.17367540000004)
Ser Trp Cys Gly
Ser Trp Gly Cys
Thr Cys Asp Asn
Thr Cys Asn Asp
Thr Cys Gln Thr
C16H29N5O8S (451.17367540000004)
Thr Cys Thr Gln
C16H29N5O8S (451.17367540000004)
Thr Asp Cys Asn
Thr Asp Asn Cys
Thr Met Asn Ser
C16H29N5O8S (451.17367540000004)
Thr Met Ser Asn
C16H29N5O8S (451.17367540000004)
Thr Asn Cys Asp
Thr Asn Asp Cys
Thr Asn Met Ser
C16H29N5O8S (451.17367540000004)
Thr Asn Ser Met
C16H29N5O8S (451.17367540000004)
Thr Gln Cys Thr
C16H29N5O8S (451.17367540000004)
Thr Gln Thr Cys
C16H29N5O8S (451.17367540000004)
Thr Ser Met Asn
C16H29N5O8S (451.17367540000004)
Thr Ser Asn Met
C16H29N5O8S (451.17367540000004)
Thr Thr Cys Gln
C16H29N5O8S (451.17367540000004)
Thr Thr Gln Cys
C16H29N5O8S (451.17367540000004)
Val Cys Cys Lys
Val Cys Cys Gln
Val Cys Lys Cys
Val Cys Gln Cys
Val Lys Cys Cys
Val Gln Cys Cys
Trp Cys Gly Ser
Trp Cys Ser Gly
Trp Gly Cys Ser
Trp Gly Ser Cys
Trp Ser Cys Gly
Trp Ser Gly Cys
5-O-Feruloylnigrumin
4-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-β-D-GLUCOPYRANOSIDE
Rigosertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents
4-(p-dimethylaminophenyl)-2,6-diphenylpyrylium perchlorate
C25H22ClNO5 (451.11864320000007)
4-methylumbelliferyl a-l-idopyranosiduronic acid, cyclohexylammonium salt
C22H29NO9 (451.18422240000007)
AZ 628
AZ 628 is a pan-Raf kinase inhibitor with IC50s of 105, 34 and 29 nM for B-Raf, B-RafV600E, and c-Raf-1, respectively.
(5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone
C20H16F7NO3 (451.10183500000005)
(R)-2-((1R)-3-benzyl-7-oxo-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-3-methyl-but-3-enoic acid 4-nitro-benzyl ester
C23H21N3O5S (451.12018560000007)
disodium 4-[2-[(1-oxoundec-10-enyl)amino]ethyl] 2-sulphonatosuccinate
Ethanone, 1-(4-(4-chloro-3-methoxyphenyl)-1-piperazinyl)-2-(3-(1H-imidazol-2-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)-
4-(4-Chloro-phenyl)-1-{3-[2-(4-fluoro-phenyl)-[1,3]dithiolan-2-YL]-propyl}-piperidin-4-OL
C23H27ClFNOS2 (451.12065340000004)
Dihydrocodeine bitartrate
C22H29NO9 (451.18422240000007)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
Stilonium iodide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
Piritrexim isethionate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
cyano(3-phenoxyphenyl)methyl (2S)-2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate
Homofenazine
C23H28F3N3OS (451.19050740000006)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
N-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N,4-dimethylbenzenesulfonamide
C21H29N3O4S2 (451.15993940000004)
2-{4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidin-5-YL)-ethyl]-benzoylamino}-4-(2H-tetrazol-5-YL)-butyric acid
C20H21N9O4 (451.17164260000004)
Betrixaban
C23H22ClN5O3 (451.1411092000001)
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AF - Direct factor xa inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173067 - Direct Factor Xa Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins
4-Amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-hydroxybenzamide
C22H27ClFN3O4 (451.16740240000007)
4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 7,8,9,10-tetrahydro-6-(2-chlorophenyl)-9-(cyclopropylcarbonyl)-1,4-dimethyl-, (S)-
C23H22ClN5OS (451.12335120000006)
(2S)-2-((3-((4-(4-Fluorophenoxy)phenyl)methylcarbamoyl)-4-methoxy-phenyl)methyl)butanoic acid
C26H26FNO5 (451.17949180000005)
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
7-{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-3-methyl-8-(morpholin-4-yl)-3,7-dihydropurine-2,6-dione
10-(3-Carboxypropyl)-3,6-bis(dimethylamino)acridinium perchlorate
C21H26ClN3O6 (451.1510046000001)
N-[4-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide
6-[(2-ethylphenyl)sulfamoyl]-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide
C23H21N3O5S (451.12018560000007)
1-(3-Methoxyphenyl)-2-[[4-methyl-5-[[(4-phenyl-2-thiazolyl)amino]methyl]-1,2,4-triazol-3-yl]thio]ethanone
ethyl 4-{[(2E)-2-(3-methylbenzylidene)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl]carbonyl}piperazine-1-carboxylate
C24H25N3O4S (451.15656900000005)
1-[(8R,9R,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
3-fluoro-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]-N-methylbenzenesulfonamide
C21H26FN3O5S (451.1577118000001)
2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2S,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2R,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H22FNO7S (451.11009540000003)
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H22FNO7S (451.11009540000003)
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H22FNO7S (451.11009540000003)
1-[(8R,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
1-[(8S,9R,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
1-[(8S,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide
C20H29N5O5S (451.18893040000006)
2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide
C21H26FN3O5S (451.1577118000001)
N-[(2S,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C21H23Cl2N3O4 (451.10655380000003)
N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide
C21H26FN3O5S (451.1577118000001)
N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide
C21H26FN3O5S (451.1577118000001)
2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H22FNO7S (451.11009540000003)
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H22FNO7S (451.11009540000003)
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H22FNO7S (451.11009540000003)
1-[(8S,9R,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
1-[(8S,9S,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
1-[(8R,9R,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
1-[(8R,9S,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone
C21H30BrN3O3 (451.14704100000006)
Lysidine monophosphate
C15H26N5O9P (451.14680760000005)
A pyrimidine ribonucleoside 5-monophosphate that is CMP in which the 2-keto group on the cytosine ring is replaced by an epsilon-L-lysyl residue.
(5Z)-5-[(1-Benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene
(1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene
(1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene
Flucythrinate
4-[[2-[(3-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazin-6-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
C24H25N3O4S (451.15656900000005)
AZ304
AZ304 is an ATP-competitive dual BRAF kinase inhibitor, potently inhibits wild type BRAF, V600E mutant BRAF and wild type CRAF, with IC50s of 79 nM, 38 nM and 68 nM, respectively. AZ304 also has significant effect on other kinases, such as p38 (IC50, 6 nM), CSF1R (IC50, 35 nM). Anti-tumor activity[1].
PRGL493
PRGL493 is a potent and selective long-chain acyl-CoA synthetase 4 (ACSL4) inhibitor. PRGL493 blocks cell proliferation and tumor growth in both breast and prostate cellular and animal models. PRGL493 is used for cancer research[1].
(1s,2z,3r,5s,6s)-2-(cyanomethylidene)-5,6-dihydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl benzoate
9,20-dihydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.1⁸,¹².0²,⁷.0¹⁹,²⁴]hexacosa-2(7),3,5,8(26),9,11,13-heptaen-15-one
C26H29NO6 (451.19947740000003)
(2r,3s,4s,5r,6s)-2-{[(1r,14s,15s,16s)-4,14-dihydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C22H29NO9 (451.18422240000007)
methyl (2s,3s,5s,6r,10s)-5-hydroxy-2,6-dimethyl-21-oxo-3-(2-oxopropyl)-14-oxa-8-azahexacyclo[11.6.1.1⁵,¹⁹.0²,¹⁰.0³,⁸.0¹⁷,²⁰]henicosa-1(19),13(20),15,17-tetraene-18-carboxylate
C26H29NO6 (451.19947740000003)