Exact Mass: 432.2024518
Exact Mass Matches: 432.2024518
Found 500 metabolites which its exact mass value is equals to given mass value 432.2024518
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Schizandrin
A polyphenol metabolite detected in biological fluids [PhenolExplorer] Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3].
Inflexin
An ent-kaurane diterpenoid that is ent-kaur-16-ene substituted by an alpha-hydroxy group at position 1, beta-acetoxy groups at positions 3 and 6a and oxo groups at positions 11 and 15. Isolated from Isodon excisus and Rabdosia inflexa,it acts as an aromatase inhibitor.
Doxapram hydrochloride hydrate
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents
Wuweizisu A
Schizandrin is a tannin. Schisandrin is a natural product found in Schisandra rubriflora, Schisandra sphenanthera, and Schisandra chinensis with data available. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3].
S-Furanopetasitin
S-Furanopetasitin is found in giant butterbur. S-Furanopetasitin is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). S-Furanopetasitin is found in giant butterbur and green vegetables.
Melleolide G
Melleolide G is found in mushrooms. Melleolide G is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Melleolide G is found in mushrooms.
Melleolide B
Melleolide B is found in mushrooms. Melleolide B is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Melleolide B is found in mushrooms.
Diphenhydramine N-glucuronide
Diphenhydramine N-glucuronide is a metabolite of diphenhydramine. Diphenhydramine hydrochloride is a first-generation antihistamine possessing anticholinergic, antitussive, antiemetic, and sedative properties which is mainly used to treat allergies. Like most other first-generation antihistamines, the drug also has a powerful hypnotic effect, and for this reason is often used as a non-prescription sleep aid; especially in the form of diphenhydramine citrate. (Wikipedia)
Mizolastine
C24H25FN6O (432.20737719999994)
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Mizolastine (mizollen) is a second-generation piperidine H1-antihistamine. C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mizolastine is an orally active, high affinity and specific peripheral histamine H1 receptor antagonist (second generation antihistamine). Mizolastine effectively inhibits mRNA expression of VEGF165, VEGF120, TNF-α and KC. Mizolastine can be used in studies of allergic rhinitis and chronic idiopathic urticarial[1][2][3].
Dapt
Niranthin
Vofopitant
(4alpha,4aalpha,5alpha,7alpha,8beta,8abeta)-(-)-7-Hydroxy-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-4-(2-methyl-1-oxopropoxy)-9-oxonaphtho[2,3-b]furan-8-yl ester 3-methyl-2-butenoic acid
Malkangunin
Niranthin
6-[(2R,3R)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole is a natural product found in Phyllanthus amarus, Phyllanthus virgatus, and other organisms with data available.
(7S,8R,1S,2S,3R)-Delta8-2-acetoxy-3,5,3,4-tetramethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan
(1S,4R,5S,6R,7R,8R,9S,10S)-6-acetoxy-9-benzoyloxy-1,8-dihydroxydihydro-beta-agarofuran
(7S,8R,1S,2S,3R)-Delta8-2-acetoxy-3,5,3,4-tetramethoxy-4-hydroxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
1-Oxo-trichokaurin; 7beta-Hydroxy-6beta,15beta-diacetoxy-1-oxo-20,7-epoxy-kauren|Dehydroeumenin|ent-7beta,20-epoxy-6alpha,7alpha,15alpha-trihydroxy-kaur-16-ene-1-one 6,15-diacetate (rabdolongin B)|maoecrystal D
(3beta,5beta,12beta,14beta)-3,5,12,14-Tetrahydroxy-11-oxobufa-20,22-dienolide
1alpha-Hydroxy-3beta-isobutyryloxy-6-O-tigloylsteiractinolid
1alpha-benzoyloxy-9beta-acetoxy-4beta,6beta-dihydroxydihydro-beta-agarofuran
3alpha-hydroxy-17,19-diacetoxyspongia-13(16),14-dien-2-one
(3beta,5beta,11alpha,14beta)-3,5,11,14-Tetrahydroxy-12-oxobufa-20,22-dienolide
7-((E)-3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-((E)-4-hydroxystyryl)-1H-isochomen-1-one|Achlisocoumarin II
3-Angeloyl,7-(2-methylbutanoyl),8-(methylpropanoyl)-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-Isobutyryloxy-7-(2-methylbutyryloxy)-8,10-epoxythymol-angelate
(1R,3R,4S,13R,14R,7E,11E)-13,18-diacetoxy-3,4-epoxycembra-7,11,15(17)-trien-16,14-olide|13,18-diacetylsinularolide B|3,20-di-O-acetyl-sinularolide B|crassumolide G
6beta-butyroxy-3beta-hydroxy-6,7-seco-6,20-epoxy-7,1alpha-olide-entkaur-16-en-15-one
(2S,3aR,4S,5aR,10aR,10bR)-2-ethoxy-2-(2-ethoxy-5-oxo-2,5-dihydrofuran-3-yl)-3,3a,4,5,5a,9,10,10b-octahydro-3a,4,10b-trimethyl-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide D
S-Furanopetasitin
14alpha,15beta-diacetoxy-3alpha-senecioyloxy-14beta,15alpha,epoxy-alpha-isocedrene
(Z)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]furan-2(5H)-one|aspulvinone B
3alpha-(2-methylbutyryloxy)-6beta-methacryloyloxyivangustin
michaolide E
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
caseamembrin K|rel-(2R,4aS,5R,6S,7S,8S,8aS)-2,6-bis(acetyloxy)-1,2,4a,5,6,7,8,8a-octahydro-5-hydroxy-7,8-dimethyl-8-(3-methylenepent-4-enyl...|rel-(2S,5R,6R,7R,8S,9S,10R)-2,7-bis(acetyloxy)-6-hydroxycleroda-3,13(16),14-triene-18,19-dial
ent-1beta,3alpha,11alpha-trihydroxykaur-16-ene-6,15-dione 3,11-diacetate (inflexin)|inflexin|Inflexin II
16-Acetoxy-7-O-acetylhorminone
16-Acetoxy-7-O-Acetylhorminone is a natural product found in Isodon serra and Isodon lophanthoides with data available.
3alpha-isovaleryloxy-6beta-methacryloyloxyivangustin
(Z)-3-(2,2-dimethylchroman-6-yl)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxyfuran-2(5H)-one|Aspulvinone A
(10R,11S,12R)-12-ethoxy-11,12-dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one|12-O-ethylinophyllum D
2-[[2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-2-phenylacetic acid tert-butyl ester
Schizandrin
Annotation level-1 Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3].
5-hydroxy-2,2,6,6-tetramethyl-4-[2-methyl-1-[2,4,6-trihydroxy-3-(2-methylpropanoyl)phenyl]propyl]cyclohex-4-ene-1,3-dione
3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane
6-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole
C24H32O7_Benzoic acid, 4-hydroxy-, (3R,4S,8aS)-2-(acetyloxy)-1,2,3,3a,4,7,8,8a-octahydro-3,8-dihydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester
C24H32O7_2H-Oxireno[1,10a]phenanthro[3,2-b]furan-10(11bH)-one, 5,7-bis(acetyloxy)-3,3a,4,5,6,7,7a,7b,8,8a-decahydro-4,4,7a,11-tetramethyl-, (1aS,3aR,5S,7S,7aR,7bS,8aR,11bR)
C24H32O7_Benzoic acid, 4-hydroxy-, (1aS,2aR,3S,5R,6S,7aR)-3-(acetyloxy)decahydro-5-hydroxy-2a,7a-dimethyl-5-(1-methylethyl)azuleno[5,6-b]oxiren-6-yl ester
3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane
(1S,3R,8R,10S,11R,12S,14S,16R)-12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadec-4-en-14-yl acetate
6-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole
5-hydroxy-2,2,6,6-tetramethyl-4-[2-methyl-1-[2,4,6-trihydroxy-3-(2-methylpropanoyl)phenyl]propyl]cyclohex-4-ene-1,3-dione
Schisandrin
Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3]. Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats[1][2][3].
6-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole [IIN-based: Match]
3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane [IIN-based on: CCMSLIB00000846227]
6-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole [IIN-based on: CCMSLIB00000848624]
3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane [IIN-based on: CCMSLIB00000846229]
3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane [IIN-based: Match]
(1S,3R,8R,10S,11R,12S,14S,16R)-12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadec-4-en-14-yl acetate_major
6-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole_major
6-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole_2.8\\%
(1S,3R,8R,10S,11R,12S,14S,16R)-12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadec-4-en-14-yl acetate_22.1\\%
(1S,3R,8R,10S,11R,12S,14S,16R)-12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadec-4-en-14-yl acetate_43.7\\%
(1S,3R,8R,10S,11R,12S,14S,16R)-12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadec-4-en-14-yl acetate_minor
(1S,3R,8R,10S,11R,12S,14S,16R)-12-(acetyloxy)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.0¹,³.0?,?.0¹¹,¹?]octadec-4-en-14-yl acetate
Ala Asn Gln Thr
Ala Asn Thr Gln
Ala Gln Asn Thr
Ala Gln Gln Ser
Ala Gln Ser Gln
Ala Gln Thr Asn
Ala Ser Gln Gln
Ala Thr Asn Gln
Ala Thr Gln Asn
Cys Ile Pro Thr
C18H32N4O6S (432.20424520000006)
Cys Ile Thr Pro
C18H32N4O6S (432.20424520000006)
Cys Leu Pro Thr
C18H32N4O6S (432.20424520000006)
Cys Leu Thr Pro
C18H32N4O6S (432.20424520000006)
Cys Pro Ile Thr
C18H32N4O6S (432.20424520000006)
Cys Pro Leu Thr
C18H32N4O6S (432.20424520000006)
Cys Pro Thr Ile
C18H32N4O6S (432.20424520000006)
Cys Pro Thr Leu
C18H32N4O6S (432.20424520000006)
Cys Thr Ile Pro
C18H32N4O6S (432.20424520000006)
Cys Thr Leu Pro
C18H32N4O6S (432.20424520000006)
Cys Thr Pro Ile
C18H32N4O6S (432.20424520000006)
Cys Thr Pro Leu
C18H32N4O6S (432.20424520000006)
Asp Gly Lys Asn
Asp Gly Asn Lys
Asp Lys Gly Asn
Asp Lys Asn Gly
Asp Asn Gly Lys
Asp Asn Lys Gly
Gly Asp Lys Asn
Gly Asp Asn Lys
Gly Ile Asp Glu
C17H28N4O9 (432.18561980000004)
Gly Ile Glu Asp
C17H28N4O9 (432.18561980000004)
Gly Lys Asp Asn
Gly Lys Asn Asp
Gly Leu Asp Glu
C17H28N4O9 (432.18561980000004)
Gly Leu Glu Asp
C17H28N4O9 (432.18561980000004)
Gly Asn Asp Lys
Gly Asn Lys Asp
Gly Asn Arg Ser
Gly Asn Ser Arg
Gly Pro Pro Tyr
Gly Pro Tyr Pro
Gly Gln Gln Thr
Gly Gln Thr Gln
Gly Arg Asn Ser
Gly Arg Ser Asn
Gly Ser Asn Arg
Gly Ser Arg Asn
Gly Thr Gln Gln
Gly Val Glu Glu
C17H28N4O9 (432.18561980000004)
Gly Tyr Pro Pro
Ile Ala Asp Asp
C17H28N4O9 (432.18561980000004)
Ile Cys Pro Thr
C18H32N4O6S (432.20424520000006)
Ile Cys Thr Pro
C18H32N4O6S (432.20424520000006)
Ile Asp Ala Asp
C17H28N4O9 (432.18561980000004)
Ile Asp Asp Ala
C17H28N4O9 (432.18561980000004)
Ile Asp Glu Gly
C17H28N4O9 (432.18561980000004)
Ile Asp Gly Glu
C17H28N4O9 (432.18561980000004)
Ile Glu Asp Gly
C17H28N4O9 (432.18561980000004)
Ile Glu Gly Asp
C17H28N4O9 (432.18561980000004)
Ile Gly Asp Glu
C17H28N4O9 (432.18561980000004)
Ile Gly Glu Asp
C17H28N4O9 (432.18561980000004)
Ile Pro Cys Thr
C18H32N4O6S (432.20424520000006)
Ile Pro Thr Cys
C18H32N4O6S (432.20424520000006)
Ile Thr Cys Pro
C18H32N4O6S (432.20424520000006)
Ile Thr Pro Cys
C18H32N4O6S (432.20424520000006)
Lys Asp Gly Asn
Lys Asp Asn Gly
Lys Gly Asp Asn
Lys Gly Asn Asp
Lys Asn Asp Gly
Lys Asn Gly Asp
Leu Ala Asp Asp
C17H28N4O9 (432.18561980000004)
Leu Cys Pro Thr
C18H32N4O6S (432.20424520000006)
Leu Cys Thr Pro
C18H32N4O6S (432.20424520000006)
Leu Asp Ala Asp
C17H28N4O9 (432.18561980000004)
Leu Asp Asp Ala
C17H28N4O9 (432.18561980000004)
Leu Asp Glu Gly
C17H28N4O9 (432.18561980000004)
Leu Asp Gly Glu
C17H28N4O9 (432.18561980000004)
Leu Glu Asp Gly
C17H28N4O9 (432.18561980000004)
Leu Glu Gly Asp
C17H28N4O9 (432.18561980000004)
Leu Gly Asp Glu
C17H28N4O9 (432.18561980000004)
Leu Gly Glu Asp
C17H28N4O9 (432.18561980000004)
Leu Pro Cys Thr
C18H32N4O6S (432.20424520000006)
Leu Pro Thr Cys
C18H32N4O6S (432.20424520000006)
Leu Thr Cys Pro
C18H32N4O6S (432.20424520000006)
Leu Thr Pro Cys
C18H32N4O6S (432.20424520000006)
Met Pro Ser Val
C18H32N4O6S (432.20424520000006)
Met Pro Val Ser
C18H32N4O6S (432.20424520000006)
Met Ser Pro Val
C18H32N4O6S (432.20424520000006)
Met Ser Val Pro
C18H32N4O6S (432.20424520000006)
Met Val Pro Ser
C18H32N4O6S (432.20424520000006)
Met Val Ser Pro
C18H32N4O6S (432.20424520000006)
Asn Ala Gln Thr
Asn Ala Thr Gln
Asn Asp Gly Lys
Asn Asp Lys Gly
Asn Gly Asp Lys
Asn Gly Lys Asp
Asn Gly Arg Ser
Asn Gly Ser Arg
Asn Lys Asp Gly
Asn Lys Gly Asp
Asn Asn Ser Val
Asn Asn Val Ser
Asn Gln Ala Thr
Asn Gln Thr Ala
Asn Arg Gly Ser
Asn Arg Ser Gly
Asn Ser Gly Arg
Asn Ser Asn Val
Asn Ser Arg Gly
Asn Ser Val Asn
Asn Thr Ala Gln
Asn Thr Gln Ala
Asn Val Asn Ser
Asn Val Ser Asn
Pro Cys Ile Thr
C18H32N4O6S (432.20424520000006)
Pro Cys Leu Thr
C18H32N4O6S (432.20424520000006)
Pro Cys Thr Ile
C18H32N4O6S (432.20424520000006)
Pro Cys Thr Leu
C18H32N4O6S (432.20424520000006)
Pro Asp Thr Thr
C17H28N4O9 (432.18561980000004)
Pro Glu Ser Thr
C17H28N4O9 (432.18561980000004)
Pro Glu Thr Ser
C17H28N4O9 (432.18561980000004)
Pro Gly Pro Tyr
Pro Gly Tyr Pro
Pro Ile Cys Thr
C18H32N4O6S (432.20424520000006)
Pro Ile Thr Cys
C18H32N4O6S (432.20424520000006)
Pro Leu Cys Thr
C18H32N4O6S (432.20424520000006)
Pro Leu Thr Cys
C18H32N4O6S (432.20424520000006)
Pro Met Ser Val
C18H32N4O6S (432.20424520000006)
Pro Met Val Ser
C18H32N4O6S (432.20424520000006)
Pro Pro Gly Tyr
Pro Pro Tyr Gly
Pro Ser Glu Thr
C17H28N4O9 (432.18561980000004)
Pro Ser Met Val
C18H32N4O6S (432.20424520000006)
Pro Ser Thr Glu
C17H28N4O9 (432.18561980000004)
Pro Ser Val Met
C18H32N4O6S (432.20424520000006)
Pro Thr Cys Ile
C18H32N4O6S (432.20424520000006)
Pro Thr Cys Leu
C18H32N4O6S (432.20424520000006)
Pro Thr Asp Thr
C17H28N4O9 (432.18561980000004)
Pro Thr Glu Ser
C17H28N4O9 (432.18561980000004)
Pro Thr Ile Cys
C18H32N4O6S (432.20424520000006)
Pro Thr Leu Cys
C18H32N4O6S (432.20424520000006)
Pro Thr Ser Glu
C17H28N4O9 (432.18561980000004)
Pro Thr Thr Asp
C17H28N4O9 (432.18561980000004)
Pro Val Met Ser
C18H32N4O6S (432.20424520000006)
Pro Val Ser Met
C18H32N4O6S (432.20424520000006)
Pro Tyr Gly Pro
Pro Tyr Pro Gly
Gln Ala Asn Thr
Gln Ala Gln Ser
Gln Ala Ser Gln
Gln Ala Thr Asn
Gln Gly Gln Thr
Gln Gly Thr Gln
Gln Asn Ala Thr
Gln Asn Thr Ala
Gln Gln Ala Ser
Gln Gln Gly Thr
Gln Gln Ser Ala
Gln Gln Thr Gly
Gln Ser Ala Gln
Gln Ser Gln Ala
Gln Thr Ala Asn
Gln Thr Gly Gln
Gln Thr Asn Ala
Gln Thr Gln Gly
Arg Gly Asn Ser
Arg Gly Ser Asn
Arg Asn Gly Ser
Arg Asn Ser Gly
Arg Ser Gly Asn
Arg Ser Asn Gly
Ser Ala Gln Gln
Ser Glu Pro Thr
C17H28N4O9 (432.18561980000004)
Ser Glu Thr Pro
C17H28N4O9 (432.18561980000004)
Ser Gly Asn Arg
Ser Gly Arg Asn
Ser Met Pro Val
C18H32N4O6S (432.20424520000006)
Ser Met Val Pro
C18H32N4O6S (432.20424520000006)
Ser Asn Gly Arg
Ser Asn Asn Val
Ser Asn Arg Gly
Ser Asn Val Asn
Ser Pro Glu Thr
C17H28N4O9 (432.18561980000004)
Ser Pro Met Val
C18H32N4O6S (432.20424520000006)
Ser Pro Thr Glu
C17H28N4O9 (432.18561980000004)
Ser Pro Val Met
C18H32N4O6S (432.20424520000006)
Ser Gln Ala Gln
Ser Gln Gln Ala
Ser Arg Gly Asn
Ser Arg Asn Gly
Ser Val Met Pro
C18H32N4O6S (432.20424520000006)
Ser Val Asn Asn
Ser Val Pro Met
C18H32N4O6S (432.20424520000006)
Thr Ala Asn Gln
Thr Ala Gln Asn
Thr Cys Ile Pro
C18H32N4O6S (432.20424520000006)
Thr Cys Leu Pro
C18H32N4O6S (432.20424520000006)
Thr Cys Pro Ile
C18H32N4O6S (432.20424520000006)
Thr Cys Pro Leu
C18H32N4O6S (432.20424520000006)
Thr Gly Gln Gln
Thr Ile Cys Pro
C18H32N4O6S (432.20424520000006)
Thr Ile Pro Cys
C18H32N4O6S (432.20424520000006)
Thr Leu Cys Pro
C18H32N4O6S (432.20424520000006)
Thr Leu Pro Cys
C18H32N4O6S (432.20424520000006)
Thr Asn Ala Gln
Thr Asn Gln Ala
Thr Pro Cys Ile
C18H32N4O6S (432.20424520000006)
Thr Pro Cys Leu
C18H32N4O6S (432.20424520000006)
Thr Pro Ile Cys
C18H32N4O6S (432.20424520000006)
Thr Pro Leu Cys
C18H32N4O6S (432.20424520000006)
Thr Gln Ala Asn
Thr Gln Gly Gln
Thr Gln Asn Ala
Thr Gln Gln Gly
Thr Ser Pro Glu
C17H28N4O9 (432.18561980000004)
Val Met Pro Ser
C18H32N4O6S (432.20424520000006)
Val Met Ser Pro
C18H32N4O6S (432.20424520000006)
Val Asn Asn Ser
Val Asn Ser Asn
Val Pro Met Ser
C18H32N4O6S (432.20424520000006)
Val Pro Ser Met
C18H32N4O6S (432.20424520000006)
Val Ser Met Pro
C18H32N4O6S (432.20424520000006)
Val Ser Asn Asn
Val Ser Pro Met
C18H32N4O6S (432.20424520000006)
Tyr Gly Pro Pro
Tyr Pro Gly Pro
Tyr Pro Pro Gly
6b,11b,16a,17a,21-Pentahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide
Melleolide B
Melleolide G
5-Hydroxy-2,2,6,6-tetramethyl-4-[2-methyl-1-(2,4,6-trihydroxy-3-isobutyrylphenyl)propyl]-4-cyclohexene-1,3-dione
ST 24:5;O7
2,5-Bis-(4-N-benzylaminophenyl)-1,3,4-oxadiazole
C28H24N4O (432.19500139999997)
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
C20H27F3N2O5 (432.18719680000004)
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid
(2′R)-7α-(acetylsulfanyl)-6β-hydroxy-3′,4′-dihydro- 5′H-spiro[androst-4-ene-17,2′-furan]-3,5′-dione (6β-hydroxy-spironolactone)
2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol
(s)-(-)-1-(n-(1-ethoxycarbonyl-3-phen&
C20H27F3N2O5 (432.18719680000004)
Miransertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Miransertib (ARQ-092) is a potent, orally active, selective and allosteric Akt inhibitor with IC50s of 2.7 nM, 14 nM and 8.1 nM for Akt1, Akt2, Akt3, respectively. Miransertib is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research[1]. Miransertib is effective against Leishmania[2].
Vofopitant
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
Fluprednidene acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids
Enadoline hydrochloride
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents
12-Deoxyphorbol-13,20-diacetate
A natural product found in Euphorbia fischeriana.
N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
Mizolastine
C24H25FN6O (432.20737719999994)
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mizolastine is an orally active, high affinity and specific peripheral histamine H1 receptor antagonist (second generation antihistamine). Mizolastine effectively inhibits mRNA expression of VEGF165, VEGF120, TNF-α and KC. Mizolastine can be used in studies of allergic rhinitis and chronic idiopathic urticarial[1][2][3].
2,2,6,6-Tetramethyl-5-hydroxy-4-(alpha-isopropyl-2,4,6-trihydroxy-3-isobutyrylbenzyl)-4-cyclohexene-1,3-dione
Diphenhydramine N-glucuronide
Diphenhydramine N-glucuronide is a metabolite of diphenhydramine. Diphenhydramine hydrochloride is a first-generation antihistamine possessing anticholinergic, antitussive, antiemetic, and sedative properties which is mainly used to treat allergies. Like most other first-generation antihistamines, the drug also has a powerful hypnotic effect, and for this reason is often used as a non-prescription sleep aid; especially in the form of diphenhydramine citrate. (Wikipedia)
[(2R,2aS,7R,7aS,7bR)-2,2a,7-trihydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-3-yl]methyl 2-hydroxy-4-methoxy-6-methylbenzoate
[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl-(4-aminophenyl)-1-deoxy-D-ribitol
rel-(7S,8S,7R,8R)-3,3,4,4,5,5-hexamethoxy-7.O.7,8.8-lignan
A natural product found in Beilschmiedia tsangii.
Arg-Asn-Gly-Ser
A tetrapeptide composed of L-arginine, L-asparagine, glycine, and L-serine joined in sequence by peptide linkages.
3-[3-(4-fluorophenyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-methoxyphenyl)propanamide
C25H25FN4O2 (432.19614419999994)
2-[[2-(Cyclohexylamino)-2-oxoethyl]thio]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester
4-[1-oxo-2-(1-piperidinyl)ethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one
C26H28N2O4 (432.20489680000003)
1-Ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one hydrochloride hydrate
5,7-Dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenylpyrano[3,2-g]chromen-6-one
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-fluoro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-fluoro-N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-fluoro-N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-fluoro-N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-fluoro-N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-fluoro-N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-fluoro-N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-fluoro-N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
cyclopentyl-[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]methanone
3-[(2S,9R,10R,11S,14R,15S)-14-Hydroxy-9-methoxycarbonyl-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-14-yl]propanoic acid
2-benzhydryloxyethyl-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-dimethylazanium
VU6028418
VU6028418 is a potent, highly selective and orally bioavailable M4 mAChR antagonist with an IC50 of 4.1 nM against hM4[1].