Exact Mass: 468.2300472
Exact Mass Matches: 468.2300472
Found 500 metabolites which its exact mass value is equals to given mass value 468.2300472
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gentamicin A
C18H36N4O10 (468.24313159999997)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
Clinofibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
Derazantinib
C29H29FN4O (468.23252759999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Clinofibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor.
Gentamicin A sulfate
C18H36N4O10 (468.24313159999997)
Henatinib
Ruboxistaurin
Cardivin B
A germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).
1,2-Dihydro-8-hydroxyisopentanyl-2-methoxy-4-O-methylalpinumisoflavone
1,2-Dihydro-8-hydroxyisopentanyl-3-methoxy-4-O-methylalpinumisoflavone
lomerizine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
3,5-dihydroxy-6-methyl-octanoic acid 5-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinofuranoside|5-O-alpha-L-rhamnopyranosyl-(1 -> 2)-alpha-L-arabinofuranosyl 3,5-dihydroxy-6-methyl-octanoic acid
11alpha,12beta-dihydroxy-(20R,22R)-21,24-epoxy-1-oxowitha-2,5,25(27)-trien-22,26-olide|witharifeen
(20S,22S,23R,24S)-14beta,22:22,25-diepoxy-9,23-dihydroxyergosta-4,7,11-triene-3,6-dione|blazeispirol Y
(22R,Z)-4beta,16beta,27-trihydroxy-1-oxo-witha-2,5,17(20),24-tetraenolide|(4S,22R,Z)-4,16beta,27-trihydroxy-1-oxo-witha-2,5,17(20),24-tetraenolide
6-O-(beta-D-glucopyranosyl)-1-O-octanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-octanoyl-beta-D-glucopyranose|nonioside C
17-acetoxy-1-acetyl-10,11-dimethoxy-4-methyl-3,4-seco-cura-18,20-dien-3-one|Strychnosilin|Strychnosiline
Me glycoside,hexa-Me,6-Me ester-2-O-beta-D-Glucopyranuranuronosyl-D-mannose
eucalyptal C
An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.
20alpha-hydroxy-1,4-dioxo-5beta,6beta-epoxy-20R,22R-witha-2,24-dienolide
(1S,4S,5R,7R,9S,10S)-9-benzoyloxy-1-(3-furoyloxy)-4-hydroxy-dihydro-beta-agarofuran
2-O-(beta-D-glucopyranosyl)-1-O-octanoyl-beta-D-glucopyranose
4alpha-acetoxy-3alpha-(3-acetoxy-2-methylbutyryloxy)-11-hydroxy-6,7-dehydroeudesman-8-one
17-defurano-17-(2,5-dihydro-2-oxofuran-3-yl)-28-deoxonimbolide|methyl (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cS)-8-(2,5-dihydro-2-oxo-3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-5-oxo-2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-bc]difuran-6-acetate
5,3?-dihydroxy-7,4?-dimethoxy-6,8-dimethylallyl-2,3-dihydroflavonol|prenyl-isotirumalin
withahisolide A|[(5R,6S,7S,8S,9S,10R,14S,20S,22R,24S,25S,26R)-6alpha,7alpha:22,26:24,25-triepoxy-5alpha,26-dihydroxy-17(13?18)-abeo-5alpha-ergost-2,12,16-trien-1-one]
10beta-dihydroxy-6alpha-2-methylbutyloxy-9beta-isobutyloxy-germacran-8alpha,12-olide|ineupatolide C
withahisolide B|[(5R,6S,7S,8S,9S,10R,20S,22R,24S,25S,26R)-6alpha,7alpha:22,26:24,25-triepoxy-5alpha,26-dihydroxy-17(13?18)-abeo-5alpha-ergost-2,13,16-trien-1-one]
4beta,8alpha-dihydroxy-5beta-isobutyroyloxy-9beta-(3-methylbutyroyloxy)-3-oxo-germacr-11(13)-en-7beta,12alpha-olide
Maoyerabdosin
Maoyerabdosin is a natural product found in Isodon macrocalyx and Isodon japonicus with data available.
3-(2-hydroxypropyl)-9-(3-hydroxy-6,8-dimethyldeca-2,4,6-trienoyl)-(6aR)-6a-methyl-9,9a-dihydro-6aH-furo[2,3-h]isochromene-6,8-dione|sassafrin A
eucalyptal A
An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.
Ile His Ala Glu
C20H32N6O7 (468.23323619999996)
4-DWA
4-Dehydrowithaferin A is a natural product found in Withania aristata with data available.
Ala Glu His Ile
C20H32N6O7 (468.23323619999996)
Ala Glu His Leu
C20H32N6O7 (468.23323619999996)
Ala Glu Ile His
C20H32N6O7 (468.23323619999996)
Ala Glu Leu His
C20H32N6O7 (468.23323619999996)
Ala His Glu Ile
C20H32N6O7 (468.23323619999996)
Ala His Glu Leu
C20H32N6O7 (468.23323619999996)
Ala His Ile Glu
C20H32N6O7 (468.23323619999996)
Ala His Lys Asn
C19H32N8O6 (468.24446919999997)
Ala His Leu Glu
C20H32N6O7 (468.23323619999996)
Ala His Asn Lys
C19H32N8O6 (468.24446919999997)
Ala His Asn Gln
Ala His Gln Asn
Ala Ile Glu His
C20H32N6O7 (468.23323619999996)
Ala Ile His Glu
C20H32N6O7 (468.23323619999996)
Ala Lys His Asn
C19H32N8O6 (468.24446919999997)
Ala Lys Asn His
C19H32N8O6 (468.24446919999997)
Ala Leu Glu His
C20H32N6O7 (468.23323619999996)
Ala Leu His Glu
C20H32N6O7 (468.23323619999996)
Ala Asn His Lys
C19H32N8O6 (468.24446919999997)
Ala Asn His Gln
Ala Asn Lys His
C19H32N8O6 (468.24446919999997)
Ala Asn Gln His
Ala Gln His Asn
Ala Gln Asn His
Cys His Ile Pro
Cys His Leu Pro
Cys His Pro Ile
Cys His Pro Leu
Cys Ile His Pro
Cys Ile Pro His
Cys Leu His Pro
Cys Leu Pro His
Cys Pro His Ile
Cys Pro His Leu
Cys Pro Ile His
Cys Pro Leu His
Asp His Val Val
C20H32N6O7 (468.23323619999996)
Asp Val His Val
C20H32N6O7 (468.23323619999996)
Asp Val Val His
C20H32N6O7 (468.23323619999996)
Glu Ala His Ile
C20H32N6O7 (468.23323619999996)
Glu Ala His Leu
C20H32N6O7 (468.23323619999996)
Glu Ala Ile His
C20H32N6O7 (468.23323619999996)
Glu Ala Leu His
C20H32N6O7 (468.23323619999996)
Glu His Ala Ile
C20H32N6O7 (468.23323619999996)
Glu His Ala Leu
C20H32N6O7 (468.23323619999996)
Glu His Ile Ala
C20H32N6O7 (468.23323619999996)
Glu His Leu Ala
C20H32N6O7 (468.23323619999996)
Glu Ile Ala His
C20H32N6O7 (468.23323619999996)
Glu Ile His Ala
C20H32N6O7 (468.23323619999996)
Glu Leu Ala His
C20H32N6O7 (468.23323619999996)
Glu Leu His Ala
C20H32N6O7 (468.23323619999996)
Phe Phe Gly Val
Phe Phe Val Gly
Phe Gly Phe Val
Phe Gly Val Phe
Phe Thr Thr Thr
C21H32N4O8 (468.22200319999996)
Phe Val Phe Gly
Phe Val Gly Phe
Gly Phe Phe Val
Gly Phe Val Phe
Gly His Lys Gln
C19H32N8O6 (468.24446919999997)
Gly His Gln Lys
C19H32N8O6 (468.24446919999997)
Gly His Gln Gln
Gly Lys His Gln
C19H32N8O6 (468.24446919999997)
Gly Lys Gln His
C19H32N8O6 (468.24446919999997)
Gly Gln His Lys
C19H32N8O6 (468.24446919999997)
Gly Gln His Gln
Gly Gln Lys His
C19H32N8O6 (468.24446919999997)
Gly Gln Gln His
Gly Val Phe Phe
His Ala Glu Ile
C20H32N6O7 (468.23323619999996)
His Ala Glu Leu
C20H32N6O7 (468.23323619999996)
His Ala Ile Glu
C20H32N6O7 (468.23323619999996)
His Ala Lys Asn
C19H32N8O6 (468.24446919999997)
His Ala Leu Glu
C20H32N6O7 (468.23323619999996)
His Ala Asn Lys
C19H32N8O6 (468.24446919999997)
His Ala Asn Gln
His Ala Gln Asn
His Cys Ile Pro
His Cys Leu Pro
His Cys Pro Ile
His Cys Pro Leu
His Asp Val Val
C20H32N6O7 (468.23323619999996)
His Glu Ala Ile
C20H32N6O7 (468.23323619999996)
His Glu Ala Leu
C20H32N6O7 (468.23323619999996)
His Glu Ile Ala
C20H32N6O7 (468.23323619999996)
His Glu Leu Ala
C20H32N6O7 (468.23323619999996)
His Gly Lys Gln
C19H32N8O6 (468.24446919999997)
His Gly Gln Lys
C19H32N8O6 (468.24446919999997)
His Gly Gln Gln
His Ile Ala Glu
C20H32N6O7 (468.23323619999996)
His Ile Cys Pro
His Ile Glu Ala
C20H32N6O7 (468.23323619999996)
His Ile Pro Cys
His Lys Ala Asn
C19H32N8O6 (468.24446919999997)
His Lys Gly Gln
C19H32N8O6 (468.24446919999997)
His Lys Asn Ala
C19H32N8O6 (468.24446919999997)
His Lys Gln Gly
C19H32N8O6 (468.24446919999997)
His Leu Ala Glu
C20H32N6O7 (468.23323619999996)
His Leu Cys Pro
His Leu Glu Ala
C20H32N6O7 (468.23323619999996)
His Leu Pro Cys
His Asn Ala Lys
C19H32N8O6 (468.24446919999997)
His Asn Ala Gln
His Asn Lys Ala
C19H32N8O6 (468.24446919999997)
His Asn Gln Ala
His Pro Cys Ile
His Pro Cys Leu
His Pro Ile Cys
His Pro Leu Cys
His Gln Ala Asn
His Gln Gly Lys
C19H32N8O6 (468.24446919999997)
His Gln Gly Gln
His Gln Lys Gly
C19H32N8O6 (468.24446919999997)
His Gln Asn Ala
His Gln Gln Gly
His Val Asp Val
C20H32N6O7 (468.23323619999996)
His Val Val Asp
C20H32N6O7 (468.23323619999996)
Ile Ala Glu His
C20H32N6O7 (468.23323619999996)
Ile Ala His Glu
C20H32N6O7 (468.23323619999996)
Ile Cys His Pro
Ile Cys Pro His
Ile Glu Ala His
C20H32N6O7 (468.23323619999996)
Ile Glu His Ala
C20H32N6O7 (468.23323619999996)
Ile His Cys Pro
Ile His Glu Ala
C20H32N6O7 (468.23323619999996)
Ile His Pro Cys
Ile Pro Cys His
Ile Pro His Cys
Ile Ser Ser Tyr
C21H32N4O8 (468.22200319999996)
Ile Ser Tyr Ser
C21H32N4O8 (468.22200319999996)
Ile Tyr Ser Ser
C21H32N4O8 (468.22200319999996)
Lys Ala His Asn
C19H32N8O6 (468.24446919999997)
Lys Ala Asn His
C19H32N8O6 (468.24446919999997)
Lys Gly His Gln
C19H32N8O6 (468.24446919999997)
Lys Gly Gln His
C19H32N8O6 (468.24446919999997)
Lys His Ala Asn
C19H32N8O6 (468.24446919999997)
Lys His Gly Gln
C19H32N8O6 (468.24446919999997)
Lys His Asn Ala
C19H32N8O6 (468.24446919999997)
Lys His Gln Gly
C19H32N8O6 (468.24446919999997)
Lys Asn Ala His
C19H32N8O6 (468.24446919999997)
Lys Asn His Ala
C19H32N8O6 (468.24446919999997)
Lys Gln Gly His
C19H32N8O6 (468.24446919999997)
Lys Gln His Gly
C19H32N8O6 (468.24446919999997)
Leu Ala Glu His
C20H32N6O7 (468.23323619999996)
Leu Ala His Glu
C20H32N6O7 (468.23323619999996)
Leu Cys His Pro
Leu Cys Pro His
Leu Glu Ala His
C20H32N6O7 (468.23323619999996)
Leu Glu His Ala
C20H32N6O7 (468.23323619999996)
Leu His Ala Glu
C20H32N6O7 (468.23323619999996)
Leu His Cys Pro
Leu His Glu Ala
C20H32N6O7 (468.23323619999996)
Leu His Pro Cys
Leu Pro Cys His
Leu Pro His Cys
Leu Ser Ser Tyr
C21H32N4O8 (468.22200319999996)
Leu Ser Tyr Ser
C21H32N4O8 (468.22200319999996)
Leu Tyr Ser Ser
C21H32N4O8 (468.22200319999996)
Asn Ala His Lys
C19H32N8O6 (468.24446919999997)
Asn Ala His Gln
Asn Ala Lys His
C19H32N8O6 (468.24446919999997)
Asn Ala Gln His
Asn His Ala Lys
C19H32N8O6 (468.24446919999997)
Asn His Ala Gln
Asn His Lys Ala
C19H32N8O6 (468.24446919999997)
Asn His Gln Ala
Asn Lys Ala His
C19H32N8O6 (468.24446919999997)
Asn Lys His Ala
C19H32N8O6 (468.24446919999997)
Asn Gln Ala His
Asn Gln His Ala
Pro Cys His Ile
Pro Cys His Leu
Pro Cys Ile His
Pro Cys Leu His
Pro His Cys Ile
Pro His Cys Leu
Pro His Ile Cys
Pro His Leu Cys
Pro Ile Cys His
Pro Ile His Cys
Pro Leu Cys His
Pro Leu His Cys
Pro Pro Gln Gln
C20H32N6O7 (468.23323619999996)
Pro Gln Pro Gln
C20H32N6O7 (468.23323619999996)
Pro Gln Gln Pro
C20H32N6O7 (468.23323619999996)
Gln Ala His Asn
Gln Ala Asn His
Gln Gly His Lys
C19H32N8O6 (468.24446919999997)
Gln Gly His Gln
Gln Gly Lys His
C19H32N8O6 (468.24446919999997)
Gln Gly Gln His
Gln His Ala Asn
Gln His Gly Lys
C19H32N8O6 (468.24446919999997)
Gln His Gly Gln
Gln His Lys Gly
C19H32N8O6 (468.24446919999997)
Gln His Asn Ala
Gln His Gln Gly
Gln Lys Gly His
C19H32N8O6 (468.24446919999997)
Gln Lys His Gly
C19H32N8O6 (468.24446919999997)
Gln Asn Ala His
Gln Asn His Ala
Gln Pro Pro Gln
C20H32N6O7 (468.23323619999996)
Gln Pro Gln Pro
C20H32N6O7 (468.23323619999996)
Gln Gln Gly His
Gln Gln His Gly
Gln Gln Pro Pro
C20H32N6O7 (468.23323619999996)
Ser Ile Ser Tyr
C21H32N4O8 (468.22200319999996)
Ser Ile Tyr Ser
C21H32N4O8 (468.22200319999996)
Ser Leu Ser Tyr
C21H32N4O8 (468.22200319999996)
Ser Leu Tyr Ser
C21H32N4O8 (468.22200319999996)
Ser Ser Ile Tyr
C21H32N4O8 (468.22200319999996)
Ser Ser Leu Tyr
C21H32N4O8 (468.22200319999996)
Ser Ser Tyr Ile
C21H32N4O8 (468.22200319999996)
Ser Ser Tyr Leu
C21H32N4O8 (468.22200319999996)
Ser Thr Val Tyr
C21H32N4O8 (468.22200319999996)
Ser Thr Tyr Val
C21H32N4O8 (468.22200319999996)
Ser Val Thr Tyr
C21H32N4O8 (468.22200319999996)
Ser Val Tyr Thr
C21H32N4O8 (468.22200319999996)
Ser Tyr Ile Ser
C21H32N4O8 (468.22200319999996)
Ser Tyr Leu Ser
C21H32N4O8 (468.22200319999996)
Ser Tyr Ser Ile
C21H32N4O8 (468.22200319999996)
Ser Tyr Ser Leu
C21H32N4O8 (468.22200319999996)
Ser Tyr Thr Val
C21H32N4O8 (468.22200319999996)
Ser Tyr Val Thr
C21H32N4O8 (468.22200319999996)
Thr Phe Thr Thr
C21H32N4O8 (468.22200319999996)
Thr Ser Val Tyr
C21H32N4O8 (468.22200319999996)
Thr Ser Tyr Val
C21H32N4O8 (468.22200319999996)
Thr Thr Phe Thr
C21H32N4O8 (468.22200319999996)
Thr Thr Thr Phe
C21H32N4O8 (468.22200319999996)
Thr Val Ser Tyr
C21H32N4O8 (468.22200319999996)
Thr Val Tyr Ser
C21H32N4O8 (468.22200319999996)
Thr Tyr Ser Val
C21H32N4O8 (468.22200319999996)
Thr Tyr Val Ser
C21H32N4O8 (468.22200319999996)
Val Asp His Val
C20H32N6O7 (468.23323619999996)
Val Asp Val His
C20H32N6O7 (468.23323619999996)
Val Phe Phe Gly
Val Phe Gly Phe
Val Gly Phe Phe
Val His Asp Val
C20H32N6O7 (468.23323619999996)
Val His Val Asp
C20H32N6O7 (468.23323619999996)
Val Ser Thr Tyr
C21H32N4O8 (468.22200319999996)
Val Ser Tyr Thr
C21H32N4O8 (468.22200319999996)
Val Thr Ser Tyr
C21H32N4O8 (468.22200319999996)
Val Thr Tyr Ser
C21H32N4O8 (468.22200319999996)
Val Val Asp His
C20H32N6O7 (468.23323619999996)
Val Val His Asp
C20H32N6O7 (468.23323619999996)
Val Tyr Ser Thr
C21H32N4O8 (468.22200319999996)
Val Tyr Thr Ser
C21H32N4O8 (468.22200319999996)
Tyr Ile Ser Ser
C21H32N4O8 (468.22200319999996)
Tyr Leu Ser Ser
C21H32N4O8 (468.22200319999996)
Tyr Ser Ile Ser
C21H32N4O8 (468.22200319999996)
Tyr Ser Leu Ser
C21H32N4O8 (468.22200319999996)
Tyr Ser Ser Ile
C21H32N4O8 (468.22200319999996)
Tyr Ser Ser Leu
C21H32N4O8 (468.22200319999996)
Tyr Ser Thr Val
C21H32N4O8 (468.22200319999996)
Tyr Ser Val Thr
C21H32N4O8 (468.22200319999996)
Tyr Thr Ser Val
C21H32N4O8 (468.22200319999996)
Tyr Thr Val Ser
C21H32N4O8 (468.22200319999996)
Tyr Val Ser Thr
C21H32N4O8 (468.22200319999996)
Tyr Val Thr Ser
C21H32N4O8 (468.22200319999996)
Ruboxistaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors
4-[(3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl)oxy]-4-oxobutanoic acid
METHYL 3-(((2-CYCLOPENTYL-6,7-DIMETHYL-1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)OXY)METHYL)-[1,1-BIPHENYL]-4-CARBOXYLATE
2,2-METHYLENEBIS[6-(2-HYDROXY-5-METHYLBENZYL)-P-CRESOL]
HTH 01-015
HTH-01-015 is a selective NUAK1/ARK5 inhibitor (IC50 is 100 nM). HTH-01-015 inhibits NUAK1 with >100-fold higher potency than NUAK2 (IC50 of >10 μM).
(R)-(+)-2,2-Bis[di(3,5-di-t-butylphenyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.
beta-D-Fructofuranosyl 6-O-octanoyl-alpha-D-glucopyranoside
(1S,12R,23R)-16-acetyl-12-methyl-23-(2-methylbut-3-en-2-yl)-3,11,14,16-tetrazahexacyclo[12.10.0.02,11.04,9.015,23.017,22]tetracosa-2,4,6,8,17,19,21-heptaene-10,13-dione
2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-hydroxy-5-phosphonopentanoic acid
2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-5-(2-hydroxy-3-morpholin-4-ylpropyl)-3-methyl-1,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
Tubocapsanolide A
A withanolide that is 5beta,6beta:16alpha,17alpha-diepoxywitha-2,24-dienolide substituted by a hydroxy group at position 4 and an oxo group at position 1. Isolated from Tubocapsicum anomalum, it exhibits cytotoxic activity.
calotropone
A 20-oxo steroid that is 17alpha-pregn-5-en-20-one substituted by a benzoyloxy group at position 12 and hydroxy groups at positions 3, 14 and 17 (the 3beta,12beta,14beta stereoisomer). It is isolated from the roots of Calotropis gigantea and displays inhibitory effects towards chronic myelogenous leukemia K562 and human gastric cancer SGC-7901 cell lines.
1-[3-Methyl-1-[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]butyl]-4-phenylpiperazine
acetic acid [(1R,4bR,5R,10aR,12aR)-1-(3-furanyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,9,10,10b,11,12-octahydro-1H-naphtho[2,1-f][2]benzopyran-5-yl] ester
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-[2-(1-pyrrolidinyl)ethyl]urea
(1S,9R,10R,11R)-11-N-ethyl-10-(hydroxymethyl)-5-(2-methoxyphenyl)-6-oxo-12-N-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
Leu-Ser-Ser-Tyr
C21H32N4O8 (468.22200319999996)
A tetrapeptide composed of L-leucine, two L-serine units and L-tyrosine joined in sequence by peptide linkages.
3-[(4R,5R)-4-carbamoyl-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-5H-oxazol-4-yl]propanoic acid tert-butyl ester
2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
N-[(1S,3S,4aS,9aR)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-2-(4-methylpiperazine-1-carbonyl)-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
N-[(1R,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
2-[(3R,6aS,8S,10aS)-1-[(4-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C27H33FN2O4 (468.24242300000003)
[(1S)-1-(hydroxymethyl)-7-methoxy-1-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
C22H30F2N4O5 (468.21841539999997)
(3R,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide
(1R,9S,10S,11S)-11-N-ethyl-10-(hydroxymethyl)-5-(2-methoxyphenyl)-6-oxo-12-N-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
[(8R,9S,10R)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(1R)-1-(hydroxymethyl)-7-methoxy-1-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone
2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C27H33FN2O4 (468.24242300000003)
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-pentadec-9-enoate
1-(9Z-pentadecenoyl)-glycero-3-phospho-(1-sn-glycerol)
BAY-3827
C27H25FN6O (468.20737719999994)
BAY-3827 is a potent and selective AMPK inhibitor with IC50 values of 1.4 nM at low (10 μM ATP concentration) and 15 nM at high (2 mM ATP concentration). BAY-3827 shows over 500-fold selectivity for most of the 331 kinases. BAY-3827 prevents phosphorylation of acetyl-CoA carboxylase 1 and shows strongest anti-proliferative activity in androgen-dependent prostate cancer cell lines[1].