Exact Mass: 423.1582836
Exact Mass Matches: 423.1582836
Found 385 metabolites which its exact mass value is equals to given mass value 423.1582836,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neolinustatin
Isolated from flaxseed meal. Neolinustatin is found in many foods, some of which are yardlong bean, european cranberry, hyssop, and macadamia nut. Neolinustatin is found in cereals and cereal products. Neolinustatin is isolated from flaxseed meal.
N-Methyl-2,3,7,8-tetramethoxy-5,6-dihydrobenzophenathridine-6-ethanoic acid
coelenterazine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents
Urapidil Hydrochloride
Urapidil hydrochloride is an orally active α1-adrenoceptor antagonist and 5-HT1A receptor agonist with a pIC50 of 6.13 and 4.38 against α1- and α2-adrenoceptor, respectively. Urapidil hydrochloride shows antihypertensive effect[1][2].
Carbidopa; Levodopa
Neopetasitenine
Neopetasitenine is found in green vegetables. Neopetasitenine is an alkaloid from Petasites japonicus (sweet coltsfoot
3-[[4-[(5-Nitropyridin-2-yl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]-propylamino]propane-1-sulfonic acid
C17H21N5O6S (423.12124860000006)
2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-[1,2,4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-Ethylacetamide
7-Hydroxytrifluoperazine
C21H24F3N3OS (423.15920900000003)
Coelenterazine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents
[4,5-Bis(4-methoxyphenyl)-2-thiazolyl]-(4-methyl-1-piperazinyl)methanone
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Trifluoperazine sulfoxide
C21H24F3N3OS (423.15920900000003)
Adipamide, 4-amino-2,3-dihydroxy-N-(1-(8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-3-methylbutyl)-
([1,2]Sa,32S)-16,26-dihydroxy-25-methoxy-(32rH,34tH,39ac)-3-octahydro-4-oxa-1(1,3),2(1,2)-dibenzena-3(4,2)-quinolizina-cycloheptaphan-5-one|2,6-dihydroxy-5-methoxy-13,14-dihydro-(10alpha)-lythran-12-one|Dihydroverticillatin|Dihydroverticillatine|verticillatine
C25H29NO5 (423.20456240000004)
8-benzyl-6-(4-hydroxy-benzyl)-2-(4-hydroxy-phenyl)-7H-imidazo[1,2-a]pyrazin-3-one|Oplophorus-Luciferin
13-Aethoxy-1,2,4-trimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin|13-ethoxy-1,2,4-trimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridine
(12S)-46-hydroxy-23-methoxy-(12rH,14tH,19ac)-1-octahydro-3,8-dioxa-2(1,2),4(1,3)-dibenzena-1(4,2)-quinolizina-cyclooctaphan-7-one|Lagerin
C25H29NO5 (423.20456240000004)
(9R*,10S*,13R*)-9-hydroxy-3-methoxy-2-methyl-9-(3,4-dimethoxyphenyl)-14-oxa-biciclo[3.2.1]-octa[f]quinolone|helicterone A
3-benzoyl-5-oxo-1-p-tolyl-pyrrolidine-2,2-dicarboxylic acid diethyl ester
CAY10535
C18H21N3O7S (423.11001560000005)
Ala Cys Cys Lys
C15H29N5O5S2 (423.16100240000003)
Ala Cys Cys Gln
Ala Cys Lys Cys
C15H29N5O5S2 (423.16100240000003)
Ala Cys Gln Cys
Ala Gly Asn Tyr
Ala Gly Tyr Asn
Ala Lys Cys Cys
C15H29N5O5S2 (423.16100240000003)
Ala Asn Gly Tyr
Ala Asn Tyr Gly
Ala Gln Cys Cys
Ala Tyr Gly Asn
Ala Tyr Asn Gly
Cys Ala Cys Lys
C15H29N5O5S2 (423.16100240000003)
Cys Ala Cys Gln
Cys Ala Lys Cys
C15H29N5O5S2 (423.16100240000003)
Cys Ala Gln Cys
Cys Cys Ala Lys
C15H29N5O5S2 (423.16100240000003)
Cys Cys Ala Gln
Cys Cys Lys Ala
C15H29N5O5S2 (423.16100240000003)
Cys Cys Gln Ala
Cys Gly Met Asn
Cys Gly Asn Met
Cys Lys Ala Cys
C15H29N5O5S2 (423.16100240000003)
Cys Lys Cys Ala
C15H29N5O5S2 (423.16100240000003)
Cys Lys Ser Ser
C15H29N5O7S (423.17876040000004)
Cys Met Gly Asn
Cys Met Asn Gly
Cys Asn Gly Met
Cys Asn Met Gly
Cys Asn Ser Thr
Cys Asn Thr Ser
Cys Gln Ala Cys
Cys Gln Cys Ala
Cys Gln Ser Ser
Cys Ser Lys Ser
C15H29N5O7S (423.17876040000004)
Cys Ser Asn Thr
Cys Ser Gln Ser
Cys Ser Ser Lys
C15H29N5O7S (423.17876040000004)
Cys Ser Ser Gln
Cys Ser Thr Asn
Cys Thr Asn Ser
Cys Thr Ser Asn
Phe Gly Asn Ser
Phe Gly Ser Asn
Phe Asn Gly Ser
Phe Asn Ser Gly
Phe Ser Gly Asn
Phe Ser Asn Gly
Gly Ala Asn Tyr
Gly Ala Tyr Asn
Gly Cys Met Asn
Gly Cys Asn Met
Gly Phe Asn Ser
Gly Phe Ser Asn
Gly Gly Gln Tyr
Gly Gly Tyr Gln
Gly His Asn Pro
Gly His Pro Asn
Gly Met Cys Asn
Gly Met Asn Cys
Gly Asn Ala Tyr
Gly Asn Cys Met
Gly Asn Phe Ser
Gly Asn His Pro
Gly Asn Met Cys
Gly Asn Pro His
Gly Asn Ser Phe
Gly Asn Tyr Ala
Gly Pro His Asn
Gly Pro Asn His
Gly Gln Gly Tyr
Gly Gln Tyr Gly
Gly Ser Phe Asn
Gly Ser Asn Phe
Gly Tyr Ala Asn
Gly Tyr Gly Gln
Gly Tyr Asn Ala
Gly Tyr Gln Gly
His Gly Asn Pro
His Gly Pro Asn
His Asn Gly Pro
His Asn Pro Gly
His Pro Gly Asn
His Pro Asn Gly
Lys Ala Cys Cys
C15H29N5O5S2 (423.16100240000003)
Lys Cys Ala Cys
C15H29N5O5S2 (423.16100240000003)
Lys Cys Cys Ala
C15H29N5O5S2 (423.16100240000003)
Lys Cys Ser Ser
C15H29N5O7S (423.17876040000004)
Lys Ser Cys Ser
C15H29N5O7S (423.17876040000004)
Lys Ser Ser Cys
C15H29N5O7S (423.17876040000004)
Met Cys Gly Asn
Met Cys Asn Gly
Met Gly Cys Asn
Met Gly Asn Cys
Met Asn Cys Gly
Met Asn Gly Cys
Asn Ala Gly Tyr
Asn Ala Tyr Gly
Asn Cys Gly Met
Asn Cys Met Gly
Asn Cys Ser Thr
Asn Cys Thr Ser
Asn Phe Gly Ser
Asn Phe Ser Gly
Asn Gly Ala Tyr
Asn Gly Cys Met
Asn Gly Phe Ser
Asn Gly His Pro
Asn Gly Met Cys
Asn Gly Pro His
Asn Gly Ser Phe
Asn Gly Tyr Ala
Asn His Gly Pro
Asn His Pro Gly
Asn Met Cys Gly
Asn Met Gly Cys
Asn Pro Gly His
Asn Pro His Gly
Asn Ser Cys Thr
Asn Ser Phe Gly
Asn Ser Gly Phe
Asn Ser Thr Cys
Asn Thr Cys Ser
Asn Thr Ser Cys
Asn Tyr Ala Gly
Asn Tyr Gly Ala
Pro Gly His Asn
Pro Gly Asn His
Pro His Gly Asn
Pro His Asn Gly
Pro Asn Gly His
Pro Asn His Gly
Gln Ala Cys Cys
Gln Cys Ala Cys
Gln Cys Cys Ala
Gln Cys Ser Ser
Gln Gly Gly Tyr
Gln Gly Tyr Gly
Gln Ser Cys Ser
Gln Ser Ser Cys
Gln Tyr Gly Gly
Ser Cys Lys Ser
C15H29N5O7S (423.17876040000004)
Ser Cys Asn Thr
Ser Cys Gln Ser
Ser Cys Ser Lys
C15H29N5O7S (423.17876040000004)
Ser Cys Ser Gln
Ser Cys Thr Asn
Ser Phe Gly Asn
Ser Phe Asn Gly
Ser Gly Phe Asn
Ser Gly Asn Phe
Ser Lys Cys Ser
C15H29N5O7S (423.17876040000004)
Ser Lys Ser Cys
C15H29N5O7S (423.17876040000004)
Ser Asn Cys Thr
Ser Asn Phe Gly
Ser Asn Gly Phe
Ser Asn Thr Cys
Ser Gln Cys Ser
Ser Gln Ser Cys
Ser Ser Cys Lys
C15H29N5O7S (423.17876040000004)
Ser Ser Cys Gln
Ser Ser Lys Cys
C15H29N5O7S (423.17876040000004)
Ser Ser Gln Cys
Ser Thr Cys Asn
Ser Thr Asn Cys
Thr Cys Asn Ser
Thr Cys Ser Asn
Thr Asn Cys Ser
Thr Asn Ser Cys
Thr Ser Cys Asn
Thr Ser Asn Cys
Tyr Ala Gly Asn
Tyr Ala Asn Gly
Tyr Gly Ala Asn
Tyr Gly Gly Gln
Tyr Gly Asn Ala
Tyr Gly Gln Gly
Tyr Asn Ala Gly
Tyr Asn Gly Ala
Tyr Gln Gly Gly
Isocyanuric Acid Tris(2-Acryloyloxyethyl) Ester
C18H21N3O9 (423.12777360000007)
Oxazine 1 perchlorate
C20H26ClN3O5 (423.1560896000001)
dansyl-l-serine piperidinium salt
C20H29N3O5S (423.18278240000006)
Terazosin hydrochloride
C19H26ClN5O4 (423.16732260000003)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Terazosin hydrochloride is a quinazoline derivative and a competitive and orally active α1-adrenoceptor antagonist. Terazosin hydrochloride works by relaxing blood vessels and the opening of the bladder. Terazosin hydrochloride has the potential for benign prostatic hyperplasia (BPH) and high blood pressure treatment[1][2][3].
1-[BIS(4-FLUOROPHENYL)METHYL]-4-(4-NITROBENZYL)PIPERAZINE
C24H23F2N3O2 (423.17582419999997)
AVL-292
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
I-BET762
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-NAPHTHALEN-1-YL-ACETIC ACID
C27H21NO4 (423.14705060000006)
3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT
N-(p-Vinylbenzyl)iminodiacetic acid, disodium salt, p-divinylbenzene polymer
N2-PHENYL-N7-(3,4,5-TRIMETHOXYBENZYL)THIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE
C21H21N5O3S (423.1365036000001)
ETHYL (4-(2-(3-ETHYL-4-METHYL-2-OXO-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDO)ETHYL)PHENYL)SULFONYLCARBAMATE
C19H25N3O6S (423.14639900000003)
o-4-methylcoumarinyl-n-[3-(triethoxysilyl)propyl]carbamate
(3R,4R)-4-(4-(benzyloxy)phenyl)-1-((R)-1-phenylethyl)piperidin-3-ol hydrochloride
Flurazepam monohydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Ethanone, 1-[4-[4-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]phenyl]-
2-[(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]acetic acid
C25H29NO5 (423.20456240000004)
[4-(2,4-difluorophenyl)-2-(morpholine-4-carbonyl)phenyl] benzoate
C24H19F2NO4 (423.12820780000004)
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate
C25H26FNO4 (423.18457680000006)
N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium chloride
C24H22ClNO4 (423.1237282000001)
(R)-1-(4-((2-methyloxiran-2-yl)methoxy)phenyl)-4-(4-(trifluoromethoxy)phenoxy)piperidine
C22H24F3NO4 (423.16573400000004)
N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
Pirenzepine hydrochloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Pirenzepine (LS 519) dihydrochloride is a selective M1 mAChR (muscarinic acetylcholine receptor) antagonist. Pirenzepine dihydrochloride reduces gastric acid secretion and reduces muscle spasm, can be used in peptic ulcers research. Pirenzepine dihydrochloride shows anti-proliferative activity to cancer cells[1][2].
2-Chloro-6-[n,n-di(2-hydroxybenzyl)amino]-9-isopropylpurine
2-O-benzyl 1-O-tert-butyl (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylate
C25H29NO5 (423.20456240000004)
TEA-PHENYLBENZIMIDAZOLE SULFONATE
C19H25N3O6S (423.14639900000003)
1,4-Dioxaspiro[4.5]decane-8-carboxylicacid,8-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-(9CI)
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-
4-(dimethylsulfamoyl)-N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide
C22H21N3O4S (423.1252706000001)
Methyl 6-tert-butyl-2-{[(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
6-{[(3,5-Dioxo-1,2-diphenylpyrazolidin-4-yl)acetyl]amino}hexanoic acid
Methyl 4,5-dimethyl-2-{[(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetyl]amino}thiophene-3-carboxylate
C22H21N3O4S (423.1252706000001)
4-{2-[4-(2-Aminoethyl)piperazin-1-YL]pyridin-4-YL}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine
C22H26ClN7 (423.19381060000006)
2-(Ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-YL]isoxazol-5(2H)-one
N-{[6-(Pentyloxy)naphthalen-2-YL]sulfonyl}-D-glutamic acid
5-S-[(1E)-6-amino-1-(2-aminoethylidene)hexyl]-5-thioadenosine
C18H29N7O3S (423.2052484000001)
Flumiclorac-pentyl
C21H23ClFNO5 (423.12487100000004)
Post-emergence herbicide used against broad-leaved weeds in soybeans and maize
2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate
(2Z)-8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-7,8-dihydroimidazo[1,2-a]pyrazin-3-one
(1R,3S,4S,6R,7R,11Z)-3,6,7,14-tetramethyl-3,8,17-trioxospiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2-oxiran]-7-yl acetate
2-(4-chlorophenyl)-N-{4-[4-(2-furoyl)-1-piperazinyl]phenyl}acetamide
3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
C25H26ClNO3 (423.16011160000005)
3-(5-Methyl-2-furanyl)-5-[1-(2-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole
C22H21N3O4S (423.1252706000001)
1-[[3-(3,4-Dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea
3-[1-[[1-(4-Chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one
4-{[3-(4-Chlorobenzyl)-2-methoxyquinolin-6-yl]methyl}piperazine-1-carboximidamide
C23H26ClN5O (423.18257760000006)
[3-(4-Methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(2-methyl-1-piperidinyl)methyl]-1-benzopyran-4-one
C25H29NO5 (423.20456240000004)
2-[2,2-dimethyl-6-[4-morpholinyl(oxo)methyl]-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide
4-[2-[[8-Fluoro-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thio]ethyl]morpholine
11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride
(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile
(2S,3R,4R)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile
(2R,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile
(2R,3R,4R)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-(pyridine-2-carbonyl)azetidine-2-carbonitrile
(2S,3S,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile
(2R,3S,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-(pyridine-2-carbonyl)azetidine-2-carbonitrile
1-[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone
1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-methoxyethanone
C19H25N3O6S (423.14639900000003)
1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone
1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone
1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone
3-[4-[(1R,5S)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile
1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-methoxyethanone
C19H25N3O6S (423.14639900000003)
(2S,3R)-1-(2-cyclopropyl-1-oxoethyl)-N-(2-fluorophenyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3S)-1-(2-cyclopropyl-1-oxoethyl)-N-(2-fluorophenyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2R,3R)-1-(2-cyclopropyl-1-oxoethyl)-N-(2-fluorophenyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide
(1S,9R,10R,11R)-N-(1,3-benzodioxol-5-ylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-N-(1,3-benzodioxol-5-ylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-amino-4-({2-[(1-carboxy-1-hydroxy-2-methylpropan-2-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
C15H25N3O9S (423.13114400000006)
1-[(7Z)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
C21H21N5O3S (423.1365036000001)
2-amino-4-({2-[(1-carboxy-2-hydroxy-1-methylpropyl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
C15H25N3O9S (423.13114400000006)
[4,5-Bis(4-methoxyphenyl)-2-thiazolyl]-(4-methyl-1-piperazinyl)methanone
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
4-Chloro-alpha-[4-[2-(diethylamino)ethoxy]phenyl]-alpha-phenylbenzeneethanol
Florosenine
A pyrrolizine alkaloid that is otosenine in which the hydroxy hydrogen has been replaced by an acetyl group.
FAUC 346
C24H29N3O2S (423.19803740000003)
FAUC 346, a highly selective D3 partial agonist (EC50 = 1.5 nM)[1][2].
RG-12525
RG-12525 is a a specific, competitive and orally effective antagonist of the peptidoleukotrienes, LTC4, LTD4 and LTE4, inhibiting LTC4-, LTD4- and LTE4-inducd guinea pig parenchymal strips contractions, with IC50s of 2.6 nM, 2.5 nM and 7 nM, respectively; RG-12525 is also a peroxisome proliferator-activated receptor gamma (PPAR-gamma) agonist with IC50 of appr 60 nM and a potent inhibitor of CYP3A4, with a Ki value of 0.5 μM.
STF-31
STF-31 is a selective inhibitor of glucose transporter 1 (GLUT1), with an IC50 of 1 μM. STF-31 is also a NAMPT inhibitor. STF-31 inhibits glucose uptake in renal cell carcinoma (RCC) 4 cells[1][2].