Exact Mass: 386.1705606
Exact Mass Matches: 386.1705606
Found 500 metabolites which its exact mass value is equals to given mass value 386.1705606,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pteryxin
Pteryxin is a member of coumarins. Pteryxin is a natural product found in Musineon divaricatum, Pteryxia terebinthina, and other organisms with data available. Origin: Plant, Coumarins Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2]. Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2].
Mesoridazine
Mesoridazine is only found in individuals that have used or taken this drug. It is a phenothiazine antipsychotic with effects similar to chlorpromazine. [PubChem]Based upon animal studies, mesoridazine, as with other phenothiazines, acts indirectly on reticular formation, whereby neuronal activity into reticular formation is reduced without affecting its intrinsic ability to activate the cerebral cortex. In addition, the phenothiazines exhibit at least part of their activities through depression of hypothalamic centers. Neurochemically, the phenothiazines are thought to exert their effects by a central adrenergic blocking action. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Sufentanil
Sufentanil is only found in individuals that have used or taken this drug. It is an opioid analgesic that is used as an adjunct in anesthesia, in balanced anesthesia, and as a primary anesthetic agent. [PubChem]Opiate receptors are coupled with G-protein receptors and function as both positive and negative regulators of synaptic transmission via G-proteins that activate effector proteins. Binding of the opiate stimulates the exchange of GTP for GDP on the G-protein complex. As the effector system is adenylate cyclase and cAMP located at the inner surface of the plasma membrane, opioids decrease intracellular cAMP by inhibiting adenylate cyclase. Subsequently, the release of nociceptive neurotransmitters such as substance P, GABA, dopamine, acetylcholine and noradrenaline is inhibited. Opioids also inhibit the release of vasopressin, somatostatin, insulin and glucagon. Sufentanils analgesic activity is, most likely, due to its conversion to morphine. Opioids open calcium-dependent inwardly rectifying potassium channels (OP1 receptor agonist). This results in hyperpolarization and reduced neuronal excitability. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics 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
Eudesmin
(+)-Eudesmin is a lignan. (+)-Eudesmin is a natural product found in Pandanus utilis, Zanthoxylum fagara, and other organisms with data available. Origin: Plant Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2]. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways[1][2].
Burseran
A lignan that consists of tetrahydrofuran substituted by a 5-methyl-1,3-benzodioxole group at position 3 and a 3,4,5-trimethoxybenzyl group at position 4 (the 3S,4S stereoisomer).
2-(4-Ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Olodaterol
C21H26N2O5 (386.18416260000004)
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Olodaterol (BI1744) is a selective, long acting β2-adrenoceptor (β2-AR) agonist (EC50=0.1 nM and pKi= 9.14 for human β2-adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis[1][2][3].
Corchoionol C 9-glucoside
Corchoionol C 9-glucoside is found in capers. Corchoionol C 9-glucoside is a constituent of Corchorus olitorius (Jews mallow) D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Edultin
Edultin is found in green vegetables. Edultin is a constituent of Angelica edulis
(7'R*,8'S*)-Methyl 4,7'-epoxy-3,8'-bilign-7-ene-4',9'-dihydroxy-3',5-dimethoxy-9-oate
(7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is found in fruits. (7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is a constituent of Zizyphus jujuba (Chinese date) Constituent of Zizyphus jujuba (Chinese date). (7R*,8S*)-Methyl 4,7-epoxy-3,8-bilign-7-ene-4,9-dihydroxy-3,5-dimethoxy-9-oate is found in fruits.
Sonchuionoside C
Sonchuionoside C is found in alcoholic beverages. Sonchuionoside C is a constituent of Vitis vinifera (Riesling wine). Constituent of Vitis vinifera (Riesling wine). Sonchuionoside C is found in alcoholic beverages.
Gingerenone B
Constituent of Zingiber officinale (ginger). Gingerenone B is found in herbs and spices and ginger. Gingerenone B is found in ginger. Gingerenone B is a constituent of Zingiber officinale (ginger)
Methylsyringin
Methylsyringin is found in fruits. Methylsyringin is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Methylsyringin is found in fruits.
7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione
7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is found in beverages. 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is a constituent of Curcuma xanthorrhiza (Java turmeric). Constituent of Curcuma xanthorrhiza (Java turmeric). 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione is found in herbs and spices, beverages, and root vegetables.
2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Citroside A
Citroside B is found in citrus. Citroside B is a constituent of Citrus unshiu (satsuma mandarin) Constituent of Citrus unshiu (satsuma mandarin). Citroside A is found in loquat and citrus.
Isogingerenone B
Constituent of Zingiber officinale (ginger). Isogingerenone B is found in herbs and spices and ginger. Isogingerenone B is found in ginger. Isogingerenone B is a constituent of Zingiber officinale (ginger)
(R)-Heraclenol 2'-(3-methyl-2-butenoate)
(R)-Heraclenol 2-(3-methyl-2-butenoate) is found in fats and oils. (R)-Heraclenol 2-(3-methyl-2-butenoate) is a constituent of Angelica archangelica (angelica). Constituent of Angelica archangelica (angelica). (R)-Heraclenol 2-(3-methyl-2-butenoate) is found in fats and oils, herbs and spices, and green vegetables.
Porson
Porson is found in herbs and spices. Porson belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
(+)-Praeruptorin A
Thioridazine 5-Sulfoxide
8-(3,4-Dimethoxyphenyl)-7-methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
C20H26N4O4 (386.19539560000004)
n6-[2-(4-Aminophenyl)ethyl]adenosine
Thiobenzyl benzyloxycarbonyl-L-lysinate
C21H26N2O3S (386.1664046000001)
Butyryl timolol
C17H30N4O4S (386.19876600000003)
Olamufloxacin
C20H23FN4O3 (386.17540999999994)
Oliceridine
Olodaterol
C21H26N2O5 (386.18416260000004)
Propyl pyrazole triol
C24H22N2O3 (386.16303419999997)
Tetramethylrhodamine
C24H22N2O3 (386.16303419999997)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Z-FA-Fmk
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
Dimethylmatairesinol
Dimethylmatairesinol is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Dimethylmatairesinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dimethylmatairesinol can be found in sesame, which makes dimethylmatairesinol a potential biomarker for the consumption of this food product.
Gomisin M2
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
Praeruptorin A
(+)-Praeruptorin A is a natural product found in Ligusticum lucidum, Peucedanum japonicum, and Prionosciadium thapsoides with data available. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1].
Praeruptorin
(+)-Praeruptorin A is a natural product found in Ligusticum lucidum, Peucedanum japonicum, and Prionosciadium thapsoides with data available. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. (±)-Praeruptorin A is the di-esterified product of cis-khellactone (CKL) and the major active ingredient in Peucedani Radix which consists of the dried roots of Peucedanum praeruptorumDunn (Apiaceae). (±)-Praeruptorin A has been widely employed as one of the famous traditional Chinese medicines (TCMs) for the treatment of cough with thick sputum and dyspnea, nonproductive cough and upper respiratory infections for centuries in China. (±)-Praeruptorin A has dramatically therapeutic effects on hypertension mainly through acting as a Ca2+-influx blocker[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1]. Praeruptorin A is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin A exerts anti-inflammatory effects in vitro through inhibition of NF-κB activation[1].
Macarangioside D
Macarangioside D is a natural product found in Macaranga tanarius, Equisetum ramosissimum, and other organisms with data available.
(6R)-9,10-Dihydroxy-4,7-megastigmadien-3-one-9-O-beta-D-glucopyranoside
(3S)-3,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone
Secundifloran
(3R)-5,7,2,3-Tetrahydroxy-4-methoxy-5-prenylisoflavanone
Mortonin
(-)-(3S,4R,6S)-3-(3,4-Methylenedioxy-alpha-hydroxybenzyl)-4-(3,4-dimethoxybenzyl)butyrolactone
Fulvinervin B
16,17-Dihydro-17beta-hydroxymitraphylline
C21H26N2O5 (386.18416260000004)
Roseoside
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one
4-amino-3-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-2-methyl-4-oxobutanoicacid
C20H26N4O4 (386.19539560000004)
Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
11-hydroxy-4-en-3,9-dioxo-megastigmane-11-O-beta-D-glucopyranoside|chaihuxinoside A
1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A
(?)-eusiderin A|eusid?rine A|eusiderin|Eusiderin A|eusiderin-A
(2R,3S)-2-(3,4-dihydroxyphenyl)-3-acetylamino-7-(N-acetyl-2-aminoethyl)-1,4-benzodioxane
Propanetriol-??-L-arabinofuranosyl (1鈥樏傗垎4)-??-D-glucopyranoside
C14H26O12 (386.14241960000004)
(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho<2,3-c>furan-6-ol|(1S,3aR,4S,9aR)-1-ethoxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-ol|Todolactol D
6R,7S,Ra-5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-benzo-[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-3-ol|gomisin N|neglschisandrin E
4,4,7-Trihydroxy-3,5-dimethoxy-8-prenylflavan|4beta,7,4-trihydroxy-3beta,5-dimethoxy-8-<3,3-dimethylallyl>flavan
rel-(8R)-Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8.0.4-neolignan|Virolongin C
(7S,8S,1R)-Delta8-3,4,5,5-tetramethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan
(1S, 3S, 5R, 6R, 7R, 8S)-3-acetoxy-8-tiglyloxyguai-4(15), 10(14), 11(13)-triene-6,12-olide
(-)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol 9-ethyl ether
1-(4-Hydroxy-3-methoxyphenyl)-3-oxododecane-5-sulfonic acid
2alpha,3alpha-epoxy-2,3-dihydropenianthic acid methyl ester
4,4-(2alpha,4beta-Diguanidinocyclobutane-1alpha,3beta-diyl)bispyrocatechol
1-(2,6,6-trimethyl-4-hydroxycyclohexenyl)-1-hydroxybuta-1-en-3-one 4-O-beta-D-glucopyranoside
(7S,8S,7S,8?R)-3,3?,4?-trimethoxy-4,5-methylenedioxy-7,7?-epoxylignan|saurufurin A
(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone
(R)-(+)-6-hydroxy-7-methoxybergamottin
A natural product found in Citrus hystrix.
butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate
(-)-8-epi-8-hydroxy-aristoligone|(7R,8R,8S)-8-hydroxy-3,4,4,5-tetramethoxy-2,7-cyclolignan-7-one
1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol
(+)-syringaresinol|4,8-bis(3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane|eudesmin A
3,7-Dihydroxy-15,16,17-trimethoxytricyclo[12.3.1.1~2,6~]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one
3-beta-hydroxy-beta-inone 11alpha-O-beta-D-glucopyranoside|pedicurexoside
10-methoxycompactinervine|11-methoxy compactinervine
C21H26N2O5 (386.18416260000004)
2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid
2-Acetylamino-7-(2-acetylaminoethyl)-3-(3,4-dihydroxyphenyl)benzodioxin
7alpha,8alpha-Epoxide,3-O-beta-D-glucopyranoside-3-Hydroxy-5,7-megastigmadien-9-one|Icariside B2
Methylsyringin
Methylsyringin is a natural product found in Putranjiva roxburghii and Tinospora cordifolia with data available.
Gomisin M
(+/-)-Gomisin M1 is a natural product found in Schisandra rubriflora and Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
1A09299J9W
Gomisin M2 is a natural product found in Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).
Icariside B1
Icariside B1 is a natural product found in Staphylea bumalda, Grevillea robusta, and other organisms with data available.
SUFENTANIL
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics 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
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
(4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
CPP_387.1471_17.0
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 301 INTERNAL_ID 301; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)
C19H30O8_3-Buten-2-one, 4-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]
C22H26O6_Naphtho[1,2-c]furan-3(1H)-one, 5-(benzoyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl
C19H30O8_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-4-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-, (4R)
C19H30O8_2-Cyclohexen-1-one, 4-[(1E)-3-(beta-D-glucopyranosyloxy)-1-buten-1-yl]-4-hydroxy-3,5,5-trimethyl-, (4S)
mesoridazine
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848735]
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]
5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]
8-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]
Ala Ala Glu Pro
Ala Ala Pro Glu
Ala Cys Gly His
Ala Cys His Gly
Ala Cys Pro Pro
C16H26N4O5S (386.16238260000006)
Ala Glu Ala Pro
Ala Glu Pro Ala
Ala Gly Cys His
Ala Gly His Cys
Ala His Cys Gly
Ala His Gly Cys
Ala Pro Ala Glu
Ala Pro Cys Pro
C16H26N4O5S (386.16238260000006)
Ala Pro Glu Ala
Ala Pro Pro Cys
C16H26N4O5S (386.16238260000006)
Cys Ala Gly His
Cys Ala His Gly
Cys Ala Pro Pro
C16H26N4O5S (386.16238260000006)
Cys Gly Ala His
Cys Gly His Ala
Cys His Ala Gly
Cys His Gly Ala
Cys Pro Ala Pro
C16H26N4O5S (386.16238260000006)
Cys Pro Pro Ala
C16H26N4O5S (386.16238260000006)
Asp Gly Pro Val
Asp Gly Val Pro
Asp Pro Gly Val
Asp Pro Val Gly
Asp Val Gly Pro
Asp Val Pro Gly
Glu Ala Ala Pro
Glu Ala Pro Ala
Glu Pro Ala Ala
Gly Ala Cys His
Gly Ala His Cys
Gly Cys Ala His
Gly Cys His Ala
Gly Asp Pro Val
Gly Asp Val Pro
Gly His Ala Cys
Gly His Cys Ala
Gly His Ser Ser
Gly Pro Asp Val
Gly Pro Val Asp
Gly Ser His Ser
Gly Ser Ser His
Gly Val Asp Pro
Gly Val Pro Asp
His Ala Cys Gly
His Ala Gly Cys
His Cys Ala Gly
His Cys Gly Ala
His Gly Ala Cys
His Gly Cys Ala
His Gly Ser Ser
His Ser Gly Ser
His Ser Ser Gly
Pro Ala Ala Glu
Pro Ala Cys Pro
C16H26N4O5S (386.16238260000006)
Pro Ala Glu Ala
Pro Ala Pro Cys
C16H26N4O5S (386.16238260000006)
Pro Cys Ala Pro
C16H26N4O5S (386.16238260000006)
Pro Cys Pro Ala
C16H26N4O5S (386.16238260000006)
Pro Asp Gly Val
Pro Asp Val Gly
Pro Glu Ala Ala
Pro Gly Asp Val
Pro Gly Val Asp
Pro Pro Ala Cys
C16H26N4O5S (386.16238260000006)
Pro Pro Cys Ala
C16H26N4O5S (386.16238260000006)
Pro Pro Ser Ser
Pro Ser Pro Ser
Pro Ser Ser Pro
Pro Val Asp Gly
Pro Val Gly Asp
Ser Gly His Ser
Ser Gly Ser His
Ser His Gly Ser
Ser His Ser Gly
Ser Pro Pro Ser
Ser Pro Ser Pro
Ser Ser Gly His
Ser Ser His Gly
Ser Ser Pro Pro
Val Asp Gly Pro
Val Asp Pro Gly
Val Gly Asp Pro
Val Gly Pro Asp
Val Pro Asp Gly
Val Pro Gly Asp
Propylpyrazole triol
C24H22N2O3 (386.16303419999997)
Corchoionoside C
citroside A
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Porson
Sonchuionoside C
Isogingerenone B
Gingerenone B
A diarylheptanoid that is (4E)-hept-4-en-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 7. It has been isolated from the rhizomes of Zingiber officinale.
(3E)-1-Hydroxy-4-[(1R)-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-buten-2-yl ?-D-glucopyranoside
FA 19:4;O6
butane-1,4-diol,dimethyl benzene-1,4-dicarboxylate,2-methyloxirane,oxirane
N6-[2-(4-Aminophenyl)ethyl]adenosine
APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist. APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist.
1-PYRROLIDIN-3-(2-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE
1-PYRROLIDIN-3-(3-CHLOROPHENYL)-3-(N-CBZ-N-METHYL)AMINO-PROPANE
Corchoionol C 9-glucoside
Constituent of Corchorus olitorius (Jews mallow). Corchoionol C 9-glucoside is found in many foods, some of which are tea, capers, green vegetables, and herbs and spices.
1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
5-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate
C15H26N6O4S (386.17361560000006)
(2R,3S,5S)-2-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-5-METHOXYTETRAHYDROFURAN-3-OL
3-[2-(3,4-Dimethoxy-benzoyl)-4,5-dimethoxy-phenyl]-pentan-2-one
zirconium(iv) isopropoxide isopropanol
C15H36O5Zr (386.16096860000005)
tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
KF 17837S
C20H26N4O4 (386.19539560000004)
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,prop-2-enoic acid
3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
C24H22N2O3 (386.16303419999997)
(5-benzoylperoxy-2,5-dimethylhexan-2-yl) benzenecarboperoxoate
Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate
C18H21F3N2O4 (386.14533420000004)
Medibazine
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Clonitazene
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester
1H-Azepine,1-[[[5-(2-furanyl)-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]hexahydro-(9CI)
C19H22N4O3S (386.14125420000005)
Tofogliflozin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-phenyl-N-(phenylmethyl)- (9CI)
1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-5-(piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione
Benzophenone-1-hydroxy cyclohexyl phenyl ketone mixture
C13H16O2.C13H10O (386.1881846)
4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one
(4AR,6R,7R,8S,8AR)-7,8-BIS(BENZYLOXY)-2-METHYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-6-OL
Ciproxifan Maleate
Ciproxifan maleate (FUB 359 maleate) is a potent, selective, orally bioavailable and competitive antagonist of histamine H3-receptor, with an IC50 of 9.2 nM. Ciproxifan maleate displays low apparent affinity at other receptor subtypes. Ciproxifan maleate can be used for the research of aging disorders and Alzheimer's disease[1][3].
5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
15-(3,4-dichlorophenyl)pentadecanoic acid
C21H32Cl2O2 (386.17792319999995)
Oliceridine
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist N - Nervous system > N02 - Analgesics > N02A - Opioids
Bevenopran
C20H26N4O4 (386.19539560000004)
C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist
6-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid
4-hydroxy-3-(1-hydroxy-4-methylpent-3-enyl)-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione
(RS)-Butyryltimolol
C17H30N4O4S (386.19876600000003)
(RS)-Butyryltimolol is the racemate of Butyryltimolol. Butyryltimolol, an effective proagent of Timolol, improves the corneal penetration of Timolol[1]. Butyryltimolol is a β-adrenergic blocker[2].
Thiobenzyl benzyloxycarbonyl-L-lysinate
C21H26N2O3S (386.1664046000001)
1-[4-[3-[4-(4-Fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-1-propanone
Bis(trimethylsilyl) [1,1-biphenyl]-2,2-dicarboxylate
C20H26O4Si2 (386.1369556000001)
4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine
(5s)-5-(3-Aminopropyl)-3-(2,5-Difluorophenyl)-N-Ethyl-5-Phenyl-4,5-Dihydro-1h-Pyrazole-1-Carboxamide
2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
Corchoionol C 9-glucoside
Constituent of Vitis vinifera cv. Gewürztraminer. 6e,9e-Dihydroxy-4,7E-megastigmadien-3-one 9-glucoside is found in alcoholic beverages and fruits. Corchoionol C 9-glucoside is found in capers. Corchoionol C 9-glucoside is a constituent of Corchorus olitorius (Jews mallow) D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
NNAL-N-glucuronide
This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.
Roseoside I
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside can be found in alcoholic beverages and fruits, which makes 6e,9e-dihydroxy-4,7e-megastigmadien-3-one 9-glucoside a potential biomarker for the consumption of these food products.
4-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}-4-oxobutanoic acid
NNAL-N-glucuronide
This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.
n6-[2-(4-Aminophenyl)ethyl]adenosine
N1-citryl-N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane
(2Z)-4-{9,10-dihydroxy-5-methyl-1-oxo-3H,4H-naphtho[2,3-c]pyran-3-yl}-4-(dimethylamino)-3-hydroxybut-2-enamide
2-[[(1S)-1-carboxy-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]propyl]amino]pentanedioic acid
3-[(2Z,4Z)-6-amino-3-(dimethylamino)-4-hydroxy-6-oxohexa-2,4-dienyl]-1,8-dihydroxy-4-methylnaphthalene-2-carboxylic acid
[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone
(+)-(7S,8R,7E)-4-hydroxy-3,5-dimethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol-9-ethyl ether
A neolignan isolated from the stems of Sinocalamus affinis.
2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide
C19H22N4O3S (386.14125420000005)
3,5,5-Trimethyl-4beta-hydroxy-4-[3-(beta-D-glucopyranosyloxy)-1-butenyl]-2-cyclohexene-1-one
[9b-Hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] benzoate
4-[4-(beta-D-glucopyranosyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]-3-Buten-2-one
Asp-Val-Gly-Pro
A tetrapeptide composed of L-aspartic acid, L-valine, glycine and L-proline joined in sequence by peptide linkages.
2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole
7-Methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile
1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester
4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide
C20H26N4O4 (386.19539560000004)
N-(2,5-diethoxyphenyl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide
C19H22N4O3S (386.14125420000005)
N-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide
1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione
C21H18N6O2 (386.14911679999994)
1-[1-Ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone
[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine
[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
C20H26N4O4 (386.19539560000004)
(2E)-N-[4-(2-methylpropoxy)benzyl]-2-(4-nitrobenzylidene)hydrazinecarbothioamide
C19H22N4O3S (386.14125420000005)
4-[(4-Phenethyl-1,4-diazepan-1-yl)sulfonyl]-2,1,3-benzoxadiazole
C19H22N4O3S (386.14125420000005)
Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate
N-[4-[(2R,3R)-3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
C20H26N4O4 (386.19539560000004)
Dapoxyl (2-aminoethyl)sulfonamide
C19H22N4O3S (386.14125420000005)
4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline
C24H22N2O3 (386.16303419999997)
Malachite green isothiocyanate cation
C24H24N3S+ (386.16908440000003)
(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
(4S,5S,6S,7R)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
C21H26N2O3S (386.1664046000001)
(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
C21H26N2O3S (386.1664046000001)
(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile
C21H26N2O3S (386.1664046000001)
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile
C24H22N2O3 (386.16303419999997)
N-ethyl-N-[[(2S,3R,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
N-ethyl-N-[[(2R,3R,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
2,6-Ditert-butyl-4-(4-methoxyphenyl)pyrylium;tetrafluoroborate
(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile
C21H26N2O3S (386.1664046000001)
N-ethyl-N-[[(2R,3S,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
N-ethyl-N-[[(2S,3S,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
N-ethyl-N-[[(2S,3R,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide
[(1R,5S)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonanoate
(E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-enal
1,1-Methylenebis(pyrrolidine-3,4-dicarboxylic acid dimethyl) ester
8-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
Tetramethylrhodamine
C24H22N2O3 (386.16303419999997)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Butyryltimolol
C17H30N4O4S (386.19876600000003)
Butyryltimolol, an effective precursor of Timolol, improves the corneal penetration of Timolol[1]. Butyryltimolol is a β-adrenergic blocker[2].
P2Y1/P2Y12 antagonist-1
C22H18N4O3 (386.13788379999994)
P2Y1/P2Y12 antagonist-1 (compound 24w) is an orally available dual inhibitor of P2Y1 and P2Y12 with antiplatelet activity. P2Y1/P2Y12 antagonist-1 inhibits ADP-induced platelet aggregation in rabbit plasma with an IC50 of 4.23 μM. P2Y1/P2Y12 antagonist-1 exhibits potent inhibitory effects in rat thrombosis model.