Exact Mass: 432.2179578
Exact Mass Matches: 432.2179578
Found 500 metabolites which its exact mass value is equals to given mass value 432.2179578,
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].
Buclizine
C28H33ClN2 (432.23321280000005)
Buclizine is only found in individuals that have used or taken this drug. It is an antihistamine of the piperazine derivative family. [Wikipedia]Vomiting (emesis) is essentially a protective mechanism for removing irritant or otherwise harmful substances from the upper GI tract. Emesis or vomiting is controlled by the vomiting centre in the medulla region of the brain, an important part of which is the chemotrigger zone (CTZ). The vomiting centre possesses neurons which are rich in muscarinic cholinergic and histamine containing synapses. These types of neurons are especially involved in transmission from the vestibular apparatus to the vomiting centre. Motion sickness principally involves overstimulation of these pathways due to various sensory stimuli. Hence the action of buclizine which acts to block the histamine receptors in the vomiting centre and thus reduce activity along these pathways. Furthermore since buclizine possesses anti-cholinergic properties as well, the muscarinic receptors are similarly blocked. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
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].
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)
1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate
1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate is also known as PA(18:3(6Z,9Z,12Z)/0:0). 1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate is also known as PA(18:3(9Z,12Z,15Z)/0:0). 1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(18:3(6Z,9Z,12Z)/0:0)
LysoPA(18:3(6Z,9Z,12Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(18:3(6Z,9Z,12Z)/0:0), in particular, consists of one chain of gamma-linolenic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
LysoPA(18:3(9Z,12Z,15Z)/0:0)
LysoPA(18:3(9Z,12Z,15Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(18:3(9Z,12Z,15Z)/0:0), in particular, consists of one chain of alpha-linolenic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
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].
Niranthin
(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
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
(14R,16R,19S,20R)-(1-hydroxy-16,20-dimethyl-20-(24-methylpent-23-en-21-yl)- 14,15,16,17,18,19-hexahydro-6H-3,16-epoxybenzo[c]chromen-6-yl)(phenyl)methanone|benzophenone-congestiflorone
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
14alpha,15beta-diacetoxy-3alpha-senecioyloxy-14beta,15alpha,epoxy-alpha-isocedrene
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
Ile Ser Val Asp
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
Buclizine
C28H33ClN2 (432.23321280000005)
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
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 Glu Ile Thr
Ala Glu Leu Thr
Ala Glu Thr Ile
Ala Glu Thr Leu
Ala Ile Glu Thr
Ala Ile Thr Glu
Ala Lys Asn Thr
Ala Lys Gln Ser
Ala Lys Ser Gln
Ala Lys Thr Asn
Ala Leu Glu Thr
Ala Leu Thr Glu
Ala Asn Lys Thr
Ala Asn Thr Lys
Ala Gln Lys Ser
Ala Gln Ser Lys
Ala Ser Lys Gln
Ala Ser Gln Lys
Ala Thr Glu Ile
Ala Thr Glu Leu
Ala Thr Ile Glu
Ala Thr Lys Asn
Ala Thr Leu Glu
Ala Thr Asn Lys
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 Ile Ser Val
Asp Ile Val Ser
Asp Leu Ser Val
Asp Leu Val Ser
Asp Ser Ile Val
Asp Ser Leu Val
Asp Ser Val Ile
Asp Ser Val Leu
Asp Thr Val Val
Asp Val Ile Ser
Asp Val Leu Ser
Asp Val Ser Ile
Asp Val Ser Leu
Asp Val Thr Val
Asp Val Val Thr
Glu Ala Ile Thr
Glu Ala Leu Thr
Glu Ala Thr Ile
Glu Ala Thr Leu
Glu Ile Ala Thr
Glu Ile Thr Ala
Glu Leu Ala Thr
Glu Leu Thr Ala
Glu Ser Val Val
Glu Thr Ala Ile
Glu Thr Ala Leu
Glu Thr Ile Ala
Glu Thr Leu Ala
Glu Val Ser Val
Glu Val Val Ser
Gly Lys Gln Thr
Gly Lys Thr Gln
Gly Asn Arg Ser
Gly Asn Ser Arg
Gly Gln Lys Thr
Gly Gln Thr Lys
Gly Arg Asn Ser
Gly Arg Ser Asn
Gly Ser Asn Arg
Gly Ser Arg Asn
Gly Thr Lys Gln
Gly Thr Gln Lys
Ile Ala Glu Thr
Ile Ala Thr Glu
Ile Cys Pro Thr
C18H32N4O6S (432.20424520000006)
Ile Cys Thr Pro
C18H32N4O6S (432.20424520000006)
Ile Asp Ser Val
Ile Asp Val Ser
Ile Glu Ala Thr
Ile Glu Thr Ala
Ile Pro Cys Thr
C18H32N4O6S (432.20424520000006)
Ile Pro Thr Cys
C18H32N4O6S (432.20424520000006)
Ile Ser Asp Val
Ile Thr Ala Glu
Ile Thr Cys Pro
C18H32N4O6S (432.20424520000006)
Ile Thr Glu Ala
Ile Thr Pro Cys
C18H32N4O6S (432.20424520000006)
Ile Val Asp Ser
Ile Val Ser Asp
Lys Ala Asn Thr
Lys Ala Gln Ser
Lys Ala Ser Gln
Lys Ala Thr Asn
Lys Gly Gln Thr
Lys Gly Thr Gln
Lys Asn Ala Thr
Lys Asn Thr Ala
Lys Gln Ala Ser
Lys Gln Gly Thr
Lys Gln Ser Ala
Lys Gln Thr Gly
Lys Ser Ala Gln
Lys Ser Gln Ala
Lys Thr Ala Asn
Lys Thr Gly Gln
Lys Thr Asn Ala
Lys Thr Gln Gly
Leu Ala Glu Thr
Leu Ala Thr Glu
Leu Cys Pro Thr
C18H32N4O6S (432.20424520000006)
Leu Cys Thr Pro
C18H32N4O6S (432.20424520000006)
Leu Asp Ser Val
Leu Asp Val Ser
Leu Glu Ala Thr
Leu Glu Thr Ala
Leu Pro Cys Thr
C18H32N4O6S (432.20424520000006)
Leu Pro Thr Cys
C18H32N4O6S (432.20424520000006)
Leu Ser Asp Val
Leu Ser Val Asp
Leu Thr Ala Glu
Leu Thr Cys Pro
C18H32N4O6S (432.20424520000006)
Leu Thr Glu Ala
Leu Thr Pro Cys
C18H32N4O6S (432.20424520000006)
Leu Val Asp Ser
Leu Val Ser Asp
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 Lys Thr
Asn Ala Thr Lys
Asn Gly Arg Ser
Asn Gly Ser Arg
Asn Lys Ala Thr
Asn Lys Thr Ala
Asn Arg Gly Ser
Asn Arg Ser Gly
Asn Ser Gly Arg
Asn Ser Arg Gly
Asn Thr Ala Lys
Asn Thr Lys Ala
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 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 Ser Met Val
C18H32N4O6S (432.20424520000006)
Pro Ser Val Met
C18H32N4O6S (432.20424520000006)
Pro Thr Cys Ile
C18H32N4O6S (432.20424520000006)
Pro Thr Cys Leu
C18H32N4O6S (432.20424520000006)
Pro Thr Ile Cys
C18H32N4O6S (432.20424520000006)
Pro Thr Leu Cys
C18H32N4O6S (432.20424520000006)
Pro Val Met Ser
C18H32N4O6S (432.20424520000006)
Pro Val Ser Met
C18H32N4O6S (432.20424520000006)
Gln Ala Lys Ser
Gln Ala Ser Lys
Gln Gly Lys Thr
Gln Gly Thr Lys
Gln Lys Ala Ser
Gln Lys Gly Thr
Gln Lys Ser Ala
Gln Lys Thr Gly
Gln Ser Ala Lys
Gln Ser Lys Ala
Gln Thr Gly Lys
Gln Thr Lys 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 Lys Gln
Ser Ala Gln Lys
Ser Asp Ile Val
Ser Asp Leu Val
Ser Asp Val Ile
Ser Asp Val Leu
Ser Glu Val Val
Ser Gly Asn Arg
Ser Gly Arg Asn
Ser Ile Asp Val
Ser Ile Val Asp
Ser Lys Ala Gln
Ser Lys Gln Ala
Ser Leu Asp Val
Ser Leu Val Asp
Ser Met Pro Val
C18H32N4O6S (432.20424520000006)
Ser Met Val Pro
C18H32N4O6S (432.20424520000006)
Ser Asn Gly Arg
Ser Asn Arg Gly
Ser Pro Met Val
C18H32N4O6S (432.20424520000006)
Ser Pro Val Met
C18H32N4O6S (432.20424520000006)
Ser Gln Ala Lys
Ser Gln Lys Ala
Ser Arg Gly Asn
Ser Arg Asn Gly
Ser Val Asp Ile
Ser Val Asp Leu
Ser Val Glu Val
Ser Val Ile Asp
Ser Val Leu Asp
Ser Val Met Pro
C18H32N4O6S (432.20424520000006)
Ser Val Pro Met
C18H32N4O6S (432.20424520000006)
Ser Val Val Glu
Thr Ala Glu Ile
Thr Ala Glu Leu
Thr Ala Ile Glu
Thr Ala Lys Asn
Thr Ala Leu Glu
Thr Ala Asn Lys
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 Asp Val Val
Thr Glu Ala Ile
Thr Glu Ala Leu
Thr Glu Ile Ala
Thr Glu Leu Ala
Thr Gly Lys Gln
Thr Gly Gln Lys
Thr Ile Ala Glu
Thr Ile Cys Pro
C18H32N4O6S (432.20424520000006)
Thr Ile Glu Ala
Thr Ile Pro Cys
C18H32N4O6S (432.20424520000006)
Thr Lys Ala Asn
Thr Lys Gly Gln
Thr Lys Asn Ala
Thr Lys Gln Gly
Thr Leu Ala Glu
Thr Leu Cys Pro
C18H32N4O6S (432.20424520000006)
Thr Leu Glu Ala
Thr Leu Pro Cys
C18H32N4O6S (432.20424520000006)
Thr Asn Ala Lys
Thr Asn Lys 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 Gly Lys
Thr Gln Lys Gly
Thr Val Asp Val
Thr Val Val Asp
Val Asp Ile Ser
Val Asp Leu Ser
Val Asp Ser Ile
Val Asp Ser Leu
Val Asp Thr Val
Val Asp Val Thr
Val Glu Ser Val
Val Glu Val Ser
Val Ile Asp Ser
Val Ile Ser Asp
Val Leu Asp Ser
Val Leu Ser Asp
Val Met Pro Ser
C18H32N4O6S (432.20424520000006)
Val Met Ser Pro
C18H32N4O6S (432.20424520000006)
Val Pro Met Ser
C18H32N4O6S (432.20424520000006)
Val Pro Ser Met
C18H32N4O6S (432.20424520000006)
Val Ser Asp Ile
Val Ser Asp Leu
Val Ser Glu Val
Val Ser Ile Asp
Val Ser Leu Asp
Val Ser Met Pro
C18H32N4O6S (432.20424520000006)
Val Ser Pro Met
C18H32N4O6S (432.20424520000006)
Val Ser Val Glu
Val Thr Asp Val
Val Thr Val Asp
Val Val Asp Thr
Val Val Glu Ser
Val Val Ser Glu
Val Val Thr Asp
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
1-N-Boc-4-(3-Cbz-amino-3-methoxycarbonylallyl)piperidine
(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
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].
(R)-4-((4-(((4-(Tetrahydrofuran-3-yloxy)-1,2-benzisoxazol-3-yl)oxy)methyl)piperidin-1-yl)methyl)tetrahydro-2H-pyran-4-ol
PF-04995274 is a potent, high-affinity, orally active and partial serotonin 4 receptor (5-HT4R) agonist. PF-04995274 has an EC50 range of 0.26-0.47 nM for human 5-HT4A/4B/4D/4E (Ki range of 0.15-0.46 nM), and has an EC50 range of 0.59-0.65 nM for rat 5-HT4S/4L/4E (Ki of 0.30 nM for rat 5-HT4S). PF-04995274 is brain penetrant and can be used for cognitive disorders associated with Alzheimer's disease[1][2][3].
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.
Platensimide A
A polycyclic cage compound that is a carboxamide obtained by the formal condensation of the amino group of 4-(acetylamino)-2-aminobutanoic acid with the carboxy group of the oxatetracyclic cage component. It is isolated from Streptomyces platensis.
1,4,8,11-tetraazacyclotetradecane-N,N,N,N-tetraacetic acid
1,1-(1,3-Phenylenebis(propane-2,2-diyl))bis(3-(pyridin-3-yl)urea)
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.
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)
N-[3-(1-azepanyl)propyl]-2-(4-morpholinyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
C22H32N4O3S (432.21950019999997)
(3R,4S,6R)-N-[(2-methoxyphenyl)methyl]-6-[(4-pyridin-2-yltriazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
1-Ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one hydrochloride hydrate
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
[(8S,9S,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
[(8R,9R,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
[(8S,9S,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
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
[(8S,9R,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
[(8R,9R,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
[(8S,9R,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
[(8R,9S,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
[(8R,9S,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C26H29FN4O (432.23252759999997)
cyclopentyl-[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]methanone
1-Linoleoylglycerone 3-phosphate
A 1-acylglycerone 3-phosphate in which the acyl group is specified as linoleoyl.
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
2-Hydroxy-3-(phosphonooxy)propyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate
1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate
Asp-Leu-Val-Ser
A tetrapeptide composed of L-aspartic acid, L-leucine, L-valine and L-serine units joined in sequence.
1-Oleoylglycerone 3-phosphate(2-)
A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoylglycerone 3-phosphate; major species at pH 7.3.
1-(gamma-linolenoyl)-sn-glycero-3-phosphate
A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as gamma-linolenoyl (6Z,9Z,12Z-octadecatrienoyl).
1-linolenoyl-sn-glycero-3-phosphate
A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as linolenoyl (9Z,12Z,15Z-octadecatrienoyl).
1-Linoleoyl-sn-glycero-3-phosphate(2-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linoleoyl-sn-glycero-3-phosphate.
VU6028418
VU6028418 is a potent, highly selective and orally bioavailable M4 mAChR antagonist with an IC50 of 4.1 nM against hM4[1].