Exact Mass: 418.18924760000004
Exact Mass Matches: 418.18924760000004
Found 500 metabolites which its exact mass value is equals to given mass value 418.18924760000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gomisin H
Gomisin H is a tannin. Gomisin H is a natural product found in Schisandra bicolor and Schisandra chinensis with data available.
Nimodipine
Nimodipine is a 1,4-dihydropyridine calcium channel blocker. It acts primarily on vascular smooth muscle cells by stabilizing voltage-gated L-type calcium channels in their inactive conformation. By inhibiting the influx of calcium in smooth muscle cells, nimodipine prevents calcium-dependent smooth muscle contraction and subsequent vasoconstriction. Compared to other calcium channel blocking agents, nimodipine exhibits greater effects on cerebral circulation than on peripheral circulation. Nimodipine is used to as an adjunct to improve the neurologic outcome following subarachnoid hemorrhage from ruptured intracranial aneurysm. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol is a constituent of Myristica fragrans (nutmeg)
Melleolide E
Melleolide E is found in mushrooms. Melleolide E is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Melleolide E is found in mushrooms.
Asteltoxin
Asteltoxin is a mycotoxin of Aspergillus stellatus and Emericella varicolo
13-Hydroxydihydromelleolide
13-Hydroxydihydromelleolide is found in mushrooms. 13-Hydroxydihydromelleolide is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). 13-Hydroxydihydromelleolide is found in mushrooms.
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-glucoside
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-glucoside is found in alcoholic beverages. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-glucoside is a constituent of Riesling wine. Constituent of Riesling wine. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-glucoside is found in alcoholic beverages.
Diosbulbin H
Diosbulbin H is found in root vegetables. Diosbulbin H is isolated from Dioscorea bulbifera (air potato). Isolated from Dioscorea bulbifera (air potato). Diosbulbin H is found in root vegetables.
(1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid)
(1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid) is found in mushrooms. (1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid) is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). (1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid) is found in mushrooms.
Judeol
Judeol is found in mushrooms. Judeol is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Judeol is found in mushrooms.
(S)-4-(4-((2-(3,5-Dimethylphenyl)pyrrolidin-1-yl)Methyl)phenoxy)-3-fluorobenzaMide
4-O-Methylascochlorin
C24H31ClO4 (418.19107560000003)
Artelinate
Lofepramine
C26H27ClN2O (418.18118020000003)
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Methyl 11,17,21-trihydroxy-3,20-dioxopregna-1,4-diene-16-carboxylate
5-O-(2-Methoxyethyl) 3-O-propan-2-yl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
GomisinH
(E)-3-(1,3-Benzodioxol-5-yl)-7-[(3,7-dimethyl-2,6-octadienyl)oxy]-4H-1-benzopyran-4-one
Nitiducarpin
Caesalpinin F
A tetracyclic diterpenoid isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.
Warangalone 4-methyl ether
5-O-Methyl-4-O-(3-methylbut-2-enyl)alpinumisoflavone
gangetinin
Nallanin
LOFEPRAMINE
C26H27ClN2O (418.18118020000003)
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
(3R,5S)-3-Acetoxy-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane
[(1R,2S,3R,4aR,5R,8aR)-3-(acetyloxy)-5-[2-(furan-3-yl)-2-oxoethyl]decahydro-2-hydroxy-4a-methyl-6-methylidenenaphthalen-1-yl]methyl acetate
2-hydroxy-3,4-methylenedioxy-5-prenyl-6,6-dimethylpyrano-[3,4:2,3]-chalcone
rel-(7R,8S,1S,5S,6S)-6-Hydroxy-3,4,5,3,5-pentamethoxy-4-oxo-Delta-1,3,5,2,8-8.1,7.5-neolignan
(7R,8S,4S,3S,5S)-Delta(8)-4-hydroxy-3,4,5,3,5-pentamethoxy-2,3,4,5-tetrahydro-2-oxo-7.3,8.5-neolignan|nectamazin B
norcaesalpinin B
A natural product found in Caesalpinia crista and Caesalpinia bonducella.
5-Me ether(3R*,4R*)-3,4-Dihydro-4,5,6,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one
1-O-beta-D-Glucopyranoside-2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
(1R,2S,3R,4aR,5R,8aR)-5-[2-(furan-3-yl)-2-oxoethyl]decahydro-1-(hydroxymethyl)-4a-methyl-6-methylidenenaphthalene-2,3-diyl diacetate|inulifolinone A
Pierreione D
A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 3, a prenyloxy group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
(E,E)-6-carbonyl-7-hydroxy-2,4-octadienoic acid 6-strobilactone-B ester
(+)-(8S,8R)-9-acetoxy-4,4-dihydroxy-3,3,5-trimethoxylignan
A lignan that is 2,3-dimethylbutyl acetate substituted by a 4-hydroxy-3-methoxyphenyl group at position 4 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta. A lignan that is 2,3-dimethylbutyl acetate substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 4. It has been isolated from the bark of Machilus robusta.
2-O-[4-(alpha-hydroxypropyl)-2-methoxyphenyl]-1-O-beta-D-glucopyranosyl glycerol
inulifolinone B|[(1R,2S,3R,4aR,5R,8aR)-2-(acetyloxy)-5-[2-(furan-3-yl)-2-oxoethyl]decahydro-3-hydroxy-4a-methyl-6-methylidenenaphthalen-1-yl]methyl acetate
(1S,5S,7S,8S,9S)-10-chloro-7-hydroxy-1,11-diisovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate J
(1S,4aR,5S,6R,11bS)-5-(acetyloxy)-2,3,4,4a,5,6,8,11b-octahydro-1,4a-dihydroxy-6-methoxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one|6alpha-acetoxy-1alpha,5alpha-dihydroxy-7beta-methoxycassa-8,11,13(15)-trien-16,12-olide|neocaesalpin AG
2?,3,3?,4?-tetramethoxy-6?-[(2R*,3R*,4R*,5R*)-2,3,4,5-tetrahydro-5-methoxy-3,4-dimethylfuran-2-yl]-1,1?-biphenyl-4-ol|gymnothelignan S
7S-(3,4-dimethoxyphenyl)-8R,8R-dimethyl-8R-hydroxyl-7R-methoxyl-7R-(3,4-dimethoxyphenyl)tetrahydrofuran|henricine A
3alpha-isobutyryloxy-6beta-methacryloyloxyivangustin
(3beta,5beta,15beta,16beta)-14,15-epoxy-3,5,10,16-tetrahydroxyl-19-norbufa-20,22-dienolide
norcaesalpinin A
A natural product found in Caesalpinia crista and Caesalpinia bonducella.
21-Ac-(6beta,17alphaOH)-6,17,21-Trihydroxypregn-4-ene-3,11,20-trione
(-)-3-desmethoxycubebinin|3-(3,4,5-trimethoxybenzyl)-4-(3,4-dimethoxybenzyl)-tetrahydro-2-furanol
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo(1,2-b:3,4-b)dipyran-4-one|morusin
3a,7,10-Trihydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydro-3-furanyl)tetradecahydrocyclopenta[7,8]phenanthro[8a,9-b]oxiren-11(1H)-one #
(3S,4R,4aR,6aS,7R,11aS,11bS)-3-(acetyloxy)-2,3,4,4a,5,6,6a,7,11,11a-decahydro-4-(methoxycarbonyl)-4,7-dimethylphenanthro[3,2-b]furan-11b(1H)-carboxylic acid|caesaljapin C
Gomisin S
Gomisin S is a natural product found in Schisandra bicolor, Schisandra sphenanthera, and other organisms with data available.
Gomisin U
nimodipine
C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one
2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
C23H30O7_1-Phenanthrenecarboxylic acid, 10-(acetyloxy)-1,2,3,4,4a,9,10,10a-octahydro-5,9-dihydroxy-1,4a-dimethyl-7-(1-methylethyl)-4-oxo-, methyl ester
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one [IIN-based: Match]
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one [IIN-based on: CCMSLIB00000845271]
2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol [IIN-based on: CCMSLIB00000846707]
2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol [IIN-based: Match]
2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol [IIN-based on: CCMSLIB00000846705]
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one [IIN-based on: CCMSLIB00000845273]
Ala Met Pro Thr
Ala Met Thr Pro
Ala Asn Asn Thr
Ala Asn Gln Ser
Ala Asn Ser Gln
Ala Asn Thr Asn
Ala Pro Met Thr
Ala Pro Thr Met
Ala Gln Asn Ser
Ala Gln Ser Asn
Ala Ser Asn Gln
Ala Ser Gln Asn
Ala Thr Met Pro
Ala Thr Asn Asn
Ala Thr Pro Met
Cys Ile Pro Ser
Cys Ile Ser Pro
Cys Leu Pro Ser
Cys Leu Ser Pro
Cys Pro Ile Ser
Cys Pro Leu Ser
Cys Pro Ser Ile
Cys Pro Ser Leu
Cys Pro Thr Val
Cys Pro Val Thr
Cys Ser Ile Pro
Cys Ser Leu Pro
Cys Ser Pro Ile
Cys Ser Pro Leu
Cys Thr Pro Val
Cys Thr Val Pro
Cys Val Pro Thr
Cys Val Thr Pro
Asp Ala Ile Thr
Asp Ala Leu Thr
Asp Ala Thr Ile
Asp Ala Thr Leu
Asp Ile Ala Thr
Asp Ile Thr Ala
Asp Leu Ala Thr
Asp Leu Thr Ala
Asp Ser Val Val
Asp Thr Ala Ile
Asp Thr Ala Leu
Asp Thr Ile Ala
Asp Thr Leu Ala
Asp Val Ser Val
Asp Val Val Ser
Glu Ala Ile Ser
Glu Ala Leu Ser
Glu Ala Ser Ile
Glu Ala Ser Leu
Glu Ala Thr Val
Glu Ala Val Thr
Glu Gly Ile Thr
Glu Gly Leu Thr
Glu Gly Thr Ile
Glu Gly Thr Leu
Glu Ile Ala Ser
Glu Ile Gly Thr
Glu Ile Ser Ala
Glu Ile Thr Gly
Glu Leu Ala Ser
Glu Leu Gly Thr
Glu Leu Ser Ala
Glu Leu Thr Gly
Glu Ser Ala Ile
Glu Ser Ala Leu
Glu Ser Ile Ala
Glu Ser Leu Ala
Glu Thr Ala Val
Glu Thr Gly Ile
Glu Thr Gly Leu
Glu Thr Ile Gly
Glu Thr Leu Gly
Glu Thr Val Ala
Glu Val Ala Thr
Glu Val Thr Ala
Gly Glu Ile Thr
Gly Glu Leu Thr
Gly Glu Thr Ile
Gly Glu Thr Leu
Gly Ile Glu Thr
Gly Ile Thr Glu
Gly Leu Glu Thr
Gly Leu Thr Glu
Gly Asn Gln Thr
Gly Asn Thr Gln
Gly Gln Asn Thr
Gly Gln Gln Ser
Gly Gln Ser Gln
Gly Gln Thr Asn
Gly Ser Gln Gln
Gly Thr Glu Ile
Gly Thr Glu Leu
Gly Thr Ile Glu
Gly Thr Leu Glu
Gly Thr Asn Gln
Gly Thr Gln Asn
Ile Ala Asp Thr
Ile Ala Glu Ser
Ile Ala Ser Glu
Ile Ala Thr Asp
Ile Cys Pro Ser
Ile Cys Ser Pro
Ile Asp Ala Thr
Ile Asp Thr Ala
Ile Glu Ala Ser
Ile Glu Gly Thr
Ile Glu Ser Ala
Ile Glu Thr Gly
Ile Gly Glu Thr
Ile Gly Thr Glu
Ile Pro Cys Ser
Ile Pro Ser Cys
Ile Ser Ala Glu
Ile Ser Cys Pro
Ile Ser Glu Ala
Ile Ser Pro Cys
Ile Thr Ala Asp
Ile Thr Asp Ala
Ile Thr Glu Gly
Ile Thr Gly Glu
Leu Ala Asp Thr
Leu Ala Glu Ser
Leu Ala Ser Glu
Leu Ala Thr Asp
Leu Cys Pro Ser
Leu Cys Ser Pro
Leu Asp Ala Thr
Leu Asp Thr Ala
Leu Glu Ala Ser
Leu Glu Gly Thr
Leu Glu Ser Ala
Leu Glu Thr Gly
Leu Gly Glu Thr
Leu Gly Thr Glu
Leu Pro Cys Ser
Leu Pro Ser Cys
Leu Ser Ala Glu
Leu Ser Cys Pro
Leu Ser Glu Ala
Leu Ser Pro Cys
Leu Thr Ala Asp
Leu Thr Asp Ala
Leu Thr Glu Gly
Leu Thr Gly Glu
Met Ala Pro Thr
Met Ala Thr Pro
Met Pro Ala Thr
Met Pro Thr Ala
Met Thr Ala Pro
Met Thr Pro Ala
Asn Ala Asn Thr
Asn Ala Gln Ser
Asn Ala Ser Gln
Asn Ala Thr Asn
Asn Gly Gln Thr
Asn Gly Thr Gln
Asn Asn Ala Thr
Asn Asn Thr Ala
Asn Gln Ala Ser
Asn Gln Gly Thr
Asn Gln Ser Ala
Asn Gln Thr Gly
Asn Ser Ala Gln
Asn Ser Gln Ala
Asn Thr Ala Asn
Asn Thr Gly Gln
Asn Thr Asn Ala
Asn Thr Gln Gly
Pro Ala Met Thr
Pro Ala Thr Met
Pro Cys Ile Ser
Pro Cys Leu Ser
Pro Cys Ser Ile
Pro Cys Ser Leu
Pro Cys Thr Val
Pro Cys Val Thr
Pro Ile Cys Ser
Pro Ile Ser Cys
Pro Leu Cys Ser
Pro Leu Ser Cys
Pro Met Ala Thr
Pro Met Thr Ala
Pro Ser Cys Ile
Pro Ser Cys Leu
Pro Ser Ile Cys
Pro Ser Leu Cys
Pro Thr Ala Met
Pro Thr Cys Val
Pro Thr Met Ala
Pro Thr Thr Thr
Pro Thr Val Cys
Pro Val Cys Thr
Pro Val Thr Cys
Gln Ala Asn Ser
Gln Ala Ser Asn
Gln Gly Asn Thr
Gln Gly Gln Ser
Gln Gly Ser Gln
Gln Gly Thr Asn
Gln Asn Ala Ser
Gln Asn Gly Thr
Gln Asn Ser Ala
Gln Asn Thr Gly
Gln Gln Gly Ser
Gln Gln Ser Gly
Gln Ser Ala Asn
Gln Ser Gly Gln
Gln Ser Asn Ala
Gln Ser Gln Gly
Gln Thr Gly Asn
Gln Thr Asn Gly
Ser Ala Glu Ile
Ser Ala Glu Leu
Ser Ala Ile Glu
Ser Ala Leu Glu
Ser Ala Asn Gln
Ser Ala Gln Asn
Ser Cys Ile Pro
Ser Cys Leu Pro
Ser Cys Pro Ile
Ser Cys Pro Leu
Ser Gly Gln Gln
Ser Ile Cys Pro
Ser Ile Pro Cys
Ser Leu Cys Pro
Ser Leu Pro Cys
Ser Asn Ala Gln
Ser Asn Gln Ala
Ser Pro Cys Ile
Ser Pro Cys Leu
Ser Pro Ile Cys
Ser Pro Leu Cys
Ser Gln Ala Asn
Ser Gln Gly Gln
Ser Gln Asn Ala
Ser Gln Gln Gly
Thr Ala Met Pro
Thr Ala Asn Asn
Thr Ala Pro Met
Thr Cys Pro Val
Thr Cys Val Pro
Thr Gly Asn Gln
Thr Gly Gln Asn
Thr Met Ala Pro
Thr Met Pro Ala
Thr Asn Ala Asn
Thr Asn Gly Gln
Thr Asn Asn Ala
Thr Asn Gln Gly
Thr Pro Ala Met
Thr Pro Cys Val
Thr Pro Met Ala
Thr Pro Val Cys
Thr Gln Gly Asn
Thr Gln Asn Gly
Thr Val Cys Pro
Thr Val Pro Cys
Val Cys Pro Thr
Val Cys Thr Pro
Val Pro Cys Thr
Val Pro Thr Cys
Val Thr Cys Pro
Val Thr Pro Cys
Asteltoxin
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol
(1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid)
Diosbulbin H
13-hydroxydihydromelleolide
Melleolide E
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-glucoside
Etodroxizine
C23H31ClN2O3 (418.20230860000004)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
2,3,5-Tri-O-benzyl-D-ribonolactone
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Pregnenolone sulfate sodium salt
C21H31NaO5S (418.17897960000005)
Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3]. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].
Futibatinib
C22H22N6O3 (418.17533019999996)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EN - Fibroblast growth factor receptor (fgfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor D000970 - Antineoplastic Agents
Benzamide, 4-(4-(((2S)-2-(3,5-dimethylphenyl)-1-pyrrolidinyl)methyl)phenoxy)-3-fluoro-
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist Aticaprant (CERC-501) is a potent and centrally-penetrant kappa opioid receptor antagonist with a Ki of 0.807 nM.
4,5,6,7-Tetrahydro-11-methoxy-2-((4-methyl-1-piperazinyl)methyl)-1H-cyclopenta(a)pyrrolo(3,4-C)carbazole-1,3(2H)-dione
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor C471 - Enzyme Inhibitor
4-(4-((2-(3,5-Dimethylphenyl)pyrrolidin-1-yl)methyl)phenoxy)-3-fluorobenzamide
(1R,2R)-2-[2,6-dimethoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol
D001697 - Biomedical and Dental Materials
5-chloro-2-hydroxy-4-methoxy-6-methyl-3-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
C24H31ClO4 (418.19107560000003)
9-cyclopentyl-N(8)-(2-fluorophenyl)-N(2)-(4-methoxyphenyl)-9H-purine-2,8-diamine
C23H23FN6O (418.19172799999996)
2-[[4-(5-Chloro-2-cyclopentyloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
1-(1-tert-butyl-5-tetrazolyl)-N-(phenylmethyl)-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine
C23H26N6S (418.19395560000004)
Ala-Asn-Gln-Ser
A tetrapeptide composed of L-alanyl, L-asparagyl, L-glutamyl, and L-serine residues joined in sequence.
N,N-dimethyl-3-[4-[(1S,5R)-3-(2-thiazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C24H26N4OS (418.18272260000003)
(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2S)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2R)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2S)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2R)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H30N2O4S (418.19261800000004)
3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
4-(3,6-diaminoacridin-10-ium-10-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]butanamide
(3ar,4r,6r,8r,8ar,9ar)-8-hydroxy-5,8a-dimethyl-3-methylidene-6-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl 2-methylprop-2-enoate
[(2r,2as,4as,7r,7br)-2,2a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-3-yl]methyl 2,4-dihydroxy-6-methylbenzoate
4-{[(1r,2s,3s,4r)-4-(chloromethyl)-4-hydroxy-2-methoxy-3-[(2r,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl]oxy}-4-oxobutanoic acid
3-[3-(1-hydroxyoctyl)-9a-methyl-2,9-dioxo-3h,3ah,4h,8h-furo[3,2-g]isochromen-6-yl]prop-2-enoic acid
3-(acetyloxy)-7-formyl-6,10a-dihydroxy-1,1,4a,8-tetramethyl-3,4,9,10-tetrahydro-2h-phenanthren-4-yl acetate
(1s,2r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol
[(2s,3r,4r)-2-(3,4-dimethoxyphenyl)-4-[(r)-(3,4-dimethoxyphenyl)(methoxy)methyl]oxolan-3-yl]methanol
(1r,14r)-3-methoxy-7,7,20,20-tetramethyl-8,12,19,25-tetraoxahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosa-2(11),3,5,9,15(24),16,18(23),21-octaene
6'-(1-hydroxyoctyl)-3'-methyl-4',12'-dioxaspiro[furan-2,11'-tricyclo[7.4.0.0³,⁷]tridecan]-1'(9')-ene-2',5,5'-trione
13-hydroxy-5-(hydroxymethyl)-2,11,12-trimethyl-6-oxo-7,17-dioxapentacyclo[10.3.1.1³,¹⁵.0⁵,¹⁵.0⁸,¹³]heptadec-1-en-16-yl 2-methylprop-2-enoate
2,4,9-trimethyl 4-methyl-14-methylidene-6-oxapentacyclo[11.2.1.0¹,¹⁰.0³,⁹.0⁵,⁷]hexadecane-2,4,9-tricarboxylate
(5r,5as,9as,9bs)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl (2e,4e,7r)-7-hydroxy-6-oxoocta-2,4-dienoate
(1s,5s,6s,7r,8r)-8-hydroxy-1,5-dimethoxy-6-methyl-3-(prop-2-en-1-yl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-en-2-one
(2r,4s,4as,10ar)-4-(acetyloxy)-7-formyl-6,10a-dihydroxy-1,1,4a,8-tetramethyl-3,4,9,10-tetrahydro-2h-phenanthren-2-yl acetate
2-[2,6-dimethoxy-4-(prop-1-en-1-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol
(1r,5s,6s,7r,8s)-8-hydroxy-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-en-2-one
(8r,9r)-5-methoxy-8,9-dimethyl-6-(3-methylbut-2-en-1-yl)-4-phenyl-8h,9h-pyrano[2,3-h]chromene-2,10-dione
(2s)-2-(2h-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
6-[(1e,3e,5e)-6-[(1r,3r,4r,5s,7r,8r)-4,8-dihydroxy-1,3,5,7-tetramethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trien-1-yl]-4-methoxy-5-methylpyran-2-one
[2-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethylisoquinolin-8-ylidene](methyl)oxidanium
[C26H28NO4]+ (418.20182280000006)
3,5,7-trihydroxy-1-oxo-6-[(4e)-3-oxotetradec-4-en-1-yl]-3h-2-benzofuran-4-carbaldehyde
4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,4h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,3,4-trihydroxy-6-methylbenzoate
[(2r,2as,4as,7r,7ar,7br)-2,2a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-3-yl]methyl 2,4-dihydroxy-6-methylbenzoate
(1s,2s,6s,7s,9r,13s,14r,16s,17s)-4-methoxy-2,6,14,17-tetramethyl-3,11,15-trioxo-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-16-yl acetate
[(1r,2s,3r,4ar,5r,8ar)-2-(acetyloxy)-5-[2-(furan-3-yl)-2-oxoethyl]-3-hydroxy-4a-methyl-6-methylidene-octahydronaphthalen-1-yl]methyl acetate
4-[(2s,3s,4s,5r)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2,6-dimethoxyphenol
6-formyl-10-methyl-3-methylidene-4-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylpropanoate
3-(2h-1,3-benzodioxol-5-yl)-1-[5-hydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]prop-2-en-1-one
6-[(1z,3z,5e)-6-[(2r,3r,3ar,4r,5r,6as)-5-ethyl-3,4-dihydroxy-3a,4-dimethyl-tetrahydrofuro[2,3-b]furan-2-yl]hexa-1,3,5-trien-1-yl]-4-methoxy-5-methylpyran-2-one
2-{2,6-dimethoxy-4-[(1e)-prop-1-en-1-yl]phenoxy}-3-(3,4,5-trimethoxyphenyl)propan-1-ol
(2s)-9-[(2r)-butan-2-yl]-4-hydroxy-5-[(3s)-4-hydroxy-3-methylbutanoyl]-2-(2-hydroxypropan-2-yl)-2h,3h-furo[2,3-f]chromen-7-one
4-benzyl-9-hydroxy-1-(2-methylbut-3-en-2-yl)-5-oxa-2,16-diazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione
C25H26N2O4 (418.18924760000004)