Exact Mass: 450.1970514
Exact Mass Matches: 450.1970514
Found 500 metabolites which its exact mass value is equals to given mass value 450.1970514
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Geranylgeranyl-PP
Geranylgeranyl pyrophosphate, also known as geranylgeranyl-PP or GGPP, is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. This compound belongs to the family of acyclic diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle. Thus, GGPP is considered to be an isoprenoid lipid molecule. GGPP is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Geranylgeranyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. [HMDB]. Geranylgeranyl-PP is found in many foods, some of which are burdock, longan, calabash, and cloves.
ent-Copalyl diphosphate
Ent-copalyl diphosphate, also known as (-)-copalyl diphosphoric acid or 5a,9a,10b-labda-8(20),13-dien-15-yl diphosphate, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, ent-copalyl diphosphate is considered to be an isoprenoid lipid molecule. Ent-copalyl diphosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Ent-copalyl diphosphate can be found in a number of food items such as german camomile, sweet basil, eggplant, and cardoon, which makes ent-copalyl diphosphate a potential biomarker for the consumption of these food products.
Acotiamide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
Terpentedienyl diphosphate
tuberculosinol diphosphate
(13E)-Labda-7,13-dien-15-yl diphosphate; (13E)-Labda-7,13-dienyl diphosphate
2-cis,6-trans,10-trans-Geranylgeranyl diphosphate
This compound belongs to the family of Acyclic Diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle.
syn-Copalyl diphosphate
Syn-copalyl diphosphate is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, syn-copalyl diphosphate is considered to be an isoprenoid lipid molecule. Syn-copalyl diphosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Syn-copalyl diphosphate can be found in rice, which makes syn-copalyl diphosphate a potential biomarker for the consumption of this food product.
(2E)-3-methyl-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
phosphono [(2Z,6Z,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate
(2E)-3-methyl-5-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
Arnamiol
Arnamiol is found in mushrooms. Arnamiol is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Arnamiol is found in mushrooms.
Sofalcone
Sofalcone belongs to the family of Chalcones and Dihydrochalcones. These are organic compounds containing 1,3-Diphenylpropenone (benzylideneacetophenone), ArCH=CH(=O)Ar,or its derivatives formed by substitution. D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
Androsta-1,4-diene-17-carboxylicacid, 17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-, fluoromethyl ester, (11b,17a)-
C24H31FO7 (450.20537079999997)
2'-Carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy) chalcone
Cediranib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EK - Vascular endothelial growth factor receptor (vegfr) tyrosine kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
Ppack
C21H31ClN6O3 (450.21460460000003)
Flutroline
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Phenylalanyl-prolyl-arginine-chloromethyl ketone
C21H31ClN6O3 (450.21460460000003)
Geranylgeraniol diphosphate
Rivenprost
C24H34O6S (450.20759840000005)
Phosphono 2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl hydrogen phosphate
Tectol
Tectol is a natural product found in Markhamia stipulata, Firmiana simplex, and other organisms with data available. Tectol, isolated from Lippia sidoides, exhibits significant activity against human leukemia cell lines HL60 and CEM[1]. Tectol is a farnesyltransferase (FTase) inhibitor with IC50s of 2.09 and 1.73 μM for human and T. brucei FTase, respectively. Tectol inhibits drug-resistant strain of P. falciparum (FcB1) with an IC50 of 3.44 μM[1][2].
11-Hydroxy-19-(3,4-dihydroxybenzoyloxy)-abieta-5,7,9(11),13-tetraene-12-one
1-N-methyl-3-methylamino-[N-butanoic acid-3-(9-methyl-8-propen-7-one)amide]benzo[f][1,7]naphthyridine-2-one
C24H26N4O5 (450.19031060000003)
19-O-(3,4-dihydroxybenzoyl)-11,12-dihydroxy-20(10->5)-abeo-abieta-1(10),6,8,11,13-tetraene|plectranthol A
15,16-epoxy-8alpha-(benzoyloxy)methyl-2-oxocleroda-3,13(16),14-trien-18-oic acid|rel-6-[(benzoyloxy)methyl]-5-[2-(3-furyl)ethyl]-5,8a-dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid
(+)-(7R,7R,8S,8S)-40-hydroxy-3,3,4,5,5-pentamethoxy-7,7-epoxylignan-9,9-diol
4,9-Di(2-hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
(2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3,4-dimethoxy-6,6-dimethylpyran<2,3:7,8>flavanone
10beta-hydroxy-8beta-tiglinoyloxy-1-O-methylhirsutinolide-13-O-acetate
Val Ala Phe Asp
O(C)c1c(OC)ccc(C=2C(=O)c3c(O)c(C/C=C(\C)/C)c(O)c(C/C=C(\C)/C)c3OC=2)c1
6-O-Methacrylate
6-O-Methacryloyltrilobolide is a natural product found in Sphagneticola trilobata with data available.
Ala Asp Phe Val
Ala Asp Val Phe
Ala Phe Asp Val
Ala Phe Val Asp
Ala His His Ser
Ala His Ser His
Ala Met Met Val
Ala Met Val Met
Ala Pro Thr Tyr
Ala Pro Tyr Thr
Ala Ser His His
Ala Thr Pro Tyr
Ala Thr Tyr Pro
Ala Val Asp Phe
Ala Val Phe Asp
Ala Val Met Met
Ala Tyr Pro Thr
Ala Tyr Thr Pro
Cys Cys Ile Ile
Cys Cys Ile Leu
Cys Cys Leu Ile
Cys Cys Leu Leu
Cys Ile Cys Ile
Cys Ile Cys Leu
Cys Ile Ile Cys
Cys Ile Leu Cys
Cys Lys Asn Ser
Cys Lys Ser Asn
Cys Leu Cys Ile
Cys Leu Cys Leu
Cys Leu Ile Cys
Cys Leu Leu Cys
Cys Met Val Val
Cys Asn Lys Ser
Cys Asn Ser Lys
Cys Ser Lys Asn
Cys Ser Asn Lys
Cys Val Met Val
Cys Val Val Met
Asp Ala Phe Val
Asp Ala Val Phe
Asp Phe Ala Val
Asp Phe Gly Ile
Asp Phe Gly Leu
Asp Phe Ile Gly
Asp Phe Leu Gly
Asp Phe Val Ala
Asp Gly Phe Ile
Asp Gly Phe Leu
Asp Gly Ile Phe
Asp Gly Leu Phe
Asp Ile Phe Gly
Asp Ile Gly Phe
Asp Leu Phe Gly
Asp Leu Gly Phe
Asp Val Ala Phe
Asp Val Phe Ala
Glu Phe Gly Val
Glu Phe Val Gly
Glu Gly Phe Val
Glu Gly Val Phe
Glu Thr Thr Thr
Glu Val Phe Gly
Glu Val Gly Phe
Phe Ala Asp Val
Phe Ala Val Asp
Phe Asp Ala Val
Phe Asp Gly Ile
Phe Asp Gly Leu
Phe Asp Ile Gly
Phe Asp Leu Gly
Phe Asp Val Ala
Phe Glu Gly Val
Phe Glu Val Gly
Phe Gly Asp Ile
Phe Gly Asp Leu
Phe Gly Glu Val
Phe Gly Ile Asp
Phe Gly Leu Asp
Phe Gly Met Pro
Phe Gly Asn Asn
Phe Gly Pro Met
Phe Gly Val Glu
Phe Ile Asp Gly
Phe Ile Gly Asp
Phe Leu Asp Gly
Phe Leu Gly Asp
Phe Met Gly Pro
Phe Met Pro Gly
Phe Asn Gly Asn
Phe Asn Asn Gly
Phe Pro Gly Met
Phe Pro Met Gly
Phe Pro Ser Thr
Phe Pro Thr Ser
Phe Ser Pro Thr
Phe Ser Thr Pro
Phe Thr Pro Ser
Phe Thr Ser Pro
Phe Val Ala Asp
Phe Val Asp Ala
Phe Val Glu Gly
Phe Val Gly Glu
Gly Asp Phe Ile
Gly Asp Phe Leu
Gly Asp Ile Phe
Gly Asp Leu Phe
Gly Glu Phe Val
Gly Glu Val Phe
Gly Phe Asp Ile
Gly Phe Asp Leu
Gly Phe Glu Val
Gly Phe Ile Asp
Gly Phe Leu Asp
Gly Phe Met Pro
Gly Phe Asn Asn
Gly Phe Pro Met
Gly Phe Val Glu
Gly His His Thr
Gly His Thr His
Gly Ile Asp Phe
Gly Ile Phe Asp
Gly Ile Met Met
Gly Leu Asp Phe
Gly Leu Phe Asp
Gly Leu Met Met
Gly Met Phe Pro
Gly Met Ile Met
Gly Met Leu Met
Gly Met Met Ile
Gly Met Met Leu
Gly Met Pro Phe
Gly Asn Phe Asn
Gly Asn Asn Phe
Gly Pro Phe Met
Gly Pro Met Phe
Gly Thr His His
Gly Val Glu Phe
Gly Val Phe Glu
His Ala His Ser
His Ala Ser His
His Gly His Thr
His Gly Thr His
His His Ala Ser
His His Gly Thr
His His Ser Ala
His His Thr Gly
His Ser Ala His
His Ser His Ala
His Thr Gly His
His Thr His Gly
Ile Cys Cys Ile
Ile Cys Cys Leu
Ile Cys Ile Cys
Ile Cys Leu Cys
Ile Asp Phe Gly
Ile Asp Gly Phe
Ile Phe Asp Gly
Ile Phe Gly Asp
Ile Gly Asp Phe
Ile Gly Phe Asp
Ile Gly Met Met
Ile Ile Cys Cys
Ile Leu Cys Cys
Ile Met Gly Met
Ile Met Met Gly
Ile Met Ser Thr
C18H34N4O7S (450.21480940000004)
Ile Met Thr Ser
C18H34N4O7S (450.21480940000004)
Ile Ser Met Thr
C18H34N4O7S (450.21480940000004)
Ile Ser Thr Met
C18H34N4O7S (450.21480940000004)
Ile Thr Met Ser
C18H34N4O7S (450.21480940000004)
Ile Thr Ser Met
C18H34N4O7S (450.21480940000004)
Lys Cys Asn Ser
Lys Cys Ser Asn
Lys Asn Cys Ser
Lys Asn Ser Cys
Lys Ser Cys Asn
Lys Ser Asn Cys
Leu Cys Cys Ile
Leu Cys Cys Leu
Leu Cys Ile Cys
Leu Cys Leu Cys
Leu Asp Phe Gly
Leu Asp Gly Phe
Leu Phe Asp Gly
Leu Phe Gly Asp
Leu Gly Asp Phe
Leu Gly Phe Asp
Leu Gly Met Met
Leu Ile Cys Cys
Leu Leu Cys Cys
Leu Met Gly Met
Leu Met Met Gly
Leu Met Ser Thr
C18H34N4O7S (450.21480940000004)
Leu Met Thr Ser
C18H34N4O7S (450.21480940000004)
Leu Ser Met Thr
C18H34N4O7S (450.21480940000004)
Leu Ser Thr Met
C18H34N4O7S (450.21480940000004)
Leu Thr Met Ser
C18H34N4O7S (450.21480940000004)
Leu Thr Ser Met
C18H34N4O7S (450.21480940000004)
Met Ala Met Val
Met Ala Val Met
Met Cys Val Val
Met Phe Gly Pro
Met Phe Pro Gly
Met Gly Phe Pro
Met Gly Ile Met
Met Gly Leu Met
Met Gly Met Ile
Met Gly Met Leu
Met Gly Pro Phe
Met Ile Gly Met
Met Ile Met Gly
Met Ile Ser Thr
C18H34N4O7S (450.21480940000004)
Met Ile Thr Ser
C18H34N4O7S (450.21480940000004)
Met Leu Gly Met
Met Leu Met Gly
Met Leu Ser Thr
C18H34N4O7S (450.21480940000004)
Met Leu Thr Ser
C18H34N4O7S (450.21480940000004)
Met Met Ala Val
Met Met Gly Ile
Met Met Gly Leu
Met Met Ile Gly
Met Met Leu Gly
Met Met Val Ala
Met Pro Phe Gly
Met Pro Gly Phe
Met Ser Ile Thr
C18H34N4O7S (450.21480940000004)
Met Ser Leu Thr
C18H34N4O7S (450.21480940000004)
Met Ser Thr Ile
C18H34N4O7S (450.21480940000004)
Met Ser Thr Leu
C18H34N4O7S (450.21480940000004)
Met Thr Ile Ser
C18H34N4O7S (450.21480940000004)
Met Thr Leu Ser
C18H34N4O7S (450.21480940000004)
Met Thr Ser Ile
C18H34N4O7S (450.21480940000004)
Met Thr Ser Leu
C18H34N4O7S (450.21480940000004)
Met Thr Thr Val
C18H34N4O7S (450.21480940000004)
Met Thr Val Thr
C18H34N4O7S (450.21480940000004)
Met Val Ala Met
Met Val Cys Val
Met Val Met Ala
Met Val Thr Thr
C18H34N4O7S (450.21480940000004)
Met Val Val Cys
Asn Cys Lys Ser
Asn Cys Ser Lys
Asn Phe Gly Asn
Asn Phe Asn Gly
Asn Gly Phe Asn
Asn Gly Asn Phe
Asn Lys Cys Ser
Asn Lys Ser Cys
Asn Asn Phe Gly
Asn Asn Gly Phe
Asn Ser Cys Lys
Asn Ser Lys Cys
Pro Ala Thr Tyr
Pro Ala Tyr Thr
Pro Phe Gly Met
Pro Phe Met Gly
Pro Phe Ser Thr
Pro Phe Thr Ser
Pro Gly Phe Met
Pro Gly Met Phe
Pro Met Phe Gly
Pro Met Gly Phe
Pro Ser Phe Thr
Pro Ser Thr Phe
Pro Thr Ala Tyr
Pro Thr Phe Ser
Pro Thr Ser Phe
Pro Thr Tyr Ala
Pro Tyr Ala Thr
Pro Tyr Thr Ala
Ser Ala His His
Ser Cys Lys Asn
Ser Cys Asn Lys
Ser Phe Pro Thr
Ser Phe Thr Pro
Ser His Ala His
Ser His His Ala
Ser Ile Met Thr
C18H34N4O7S (450.21480940000004)
Ser Ile Thr Met
C18H34N4O7S (450.21480940000004)
Ser Lys Cys Asn
Ser Lys Asn Cys
Ser Leu Met Thr
C18H34N4O7S (450.21480940000004)
Ser Leu Thr Met
C18H34N4O7S (450.21480940000004)
Ser Met Ile Thr
C18H34N4O7S (450.21480940000004)
Ser Met Leu Thr
C18H34N4O7S (450.21480940000004)
Ser Met Thr Ile
C18H34N4O7S (450.21480940000004)
Ser Met Thr Leu
C18H34N4O7S (450.21480940000004)
Ser Asn Cys Lys
Ser Asn Lys Cys
Ser Pro Phe Thr
Ser Pro Thr Phe
Ser Thr Phe Pro
Ser Thr Ile Met
C18H34N4O7S (450.21480940000004)
Ser Thr Leu Met
C18H34N4O7S (450.21480940000004)
Ser Thr Met Ile
C18H34N4O7S (450.21480940000004)
Ser Thr Met Leu
C18H34N4O7S (450.21480940000004)
Ser Thr Pro Phe
Thr Ala Pro Tyr
Thr Ala Tyr Pro
Thr Glu Thr Thr
Thr Phe Pro Ser
Thr Phe Ser Pro
Thr Gly His His
Thr His Gly His
Thr His His Gly
Thr Ile Met Ser
C18H34N4O7S (450.21480940000004)
Thr Ile Ser Met
C18H34N4O7S (450.21480940000004)
Thr Leu Met Ser
C18H34N4O7S (450.21480940000004)
Thr Leu Ser Met
C18H34N4O7S (450.21480940000004)
Thr Met Ile Ser
C18H34N4O7S (450.21480940000004)
Thr Met Leu Ser
C18H34N4O7S (450.21480940000004)
Thr Met Ser Ile
C18H34N4O7S (450.21480940000004)
Thr Met Ser Leu
C18H34N4O7S (450.21480940000004)
Thr Met Thr Val
C18H34N4O7S (450.21480940000004)
Thr Met Val Thr
C18H34N4O7S (450.21480940000004)
Thr Pro Ala Tyr
Thr Pro Phe Ser
Thr Pro Ser Phe
Thr Pro Tyr Ala
Thr Ser Phe Pro
Thr Ser Ile Met
C18H34N4O7S (450.21480940000004)
Thr Ser Pro Phe
Thr Thr Glu Thr
Thr Thr Thr Glu
Thr Tyr Ala Pro
Thr Tyr Pro Ala
Val Ala Asp Phe
Val Ala Met Met
Val Cys Met Val
Val Cys Val Met
Val Asp Ala Phe
Val Asp Phe Ala
Val Glu Phe Gly
Val Glu Gly Phe
Val Phe Ala Asp
Val Phe Asp Ala
Val Phe Glu Gly
Val Phe Gly Glu
Val Gly Glu Phe
Val Gly Phe Glu
Val Met Ala Met
Val Met Cys Val
Val Met Met Ala
Val Met Val Cys
Val Val Cys Met
Val Val Met Cys
Tyr Ala Pro Thr
Tyr Ala Thr Pro
Tyr Pro Ala Thr
Tyr Pro Thr Ala
Tyr Thr Ala Pro
Tyr Thr Pro Ala
6β-Hydroxytriamcinolone acetonide
C24H31FO7 (450.20537079999997)
2-trans,6-cis,10-trans-geranylgeranyl diphosphate
Arnamiol
Sofalcone
A member of the class of chalcones that is benzene in which the hydrogens at positions 1,2 and 5 are replaced by carboxymethoxy, (1E)-1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-oxoprop-1-en-3-yl, and (3-methylbut-2-en-1-yl)oxy groups, respectively. It is a gastrointestinal drug currently used for treatment of gastritis and gastric ulcers in Japan and South Korea. D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
Tiomesterone
C24H34O4S2 (450.18984040000004)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
4-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,N-diphenylaniline
H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
C21H31ClN6O3 (450.21460460000003)
D-Pro-Phe-Arg-Chloromethylketone, a inhibitor of coagulation factor XII and plasma kallikrein, plays an important role in thrombosis and inflammation[1].
Leniolisib
C21H25F3N6O2 (450.19909859999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Timobesone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)piperidine-4-carboxylate
Cediranib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EK - Vascular endothelial growth factor receptor (vegfr) tyrosine kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Phenylalanyl-prolyl-arginine-chloromethyl ketone
C21H31ClN6O3 (450.21460460000003)
(Z,2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-phosphonopent-3-enoic acid
Phosphono 2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl hydrogen phosphate
methyl 4-[2-[3-hydroxy-2-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]ethylsulfanyl]butanoate
C24H34O6S (450.20759840000005)
(+)-(7R,7R,8S,8S)-4-hydroxy-3,3,4,5,5-pentamethoxy-7,7-epoxylignan-9,9-diol
A lignan isolated from the stems of Sinocalamus affinis.
(2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3,4-dimethoxy-6,6-dimethylpyran[2,3:7,8]flavanone
An extended flavonoid that consists of (2S)-flavanone substituted by a hydroxy group at position 5, methoxy groups at positions 3 and 4 , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.
methyl 3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate
C24H26N4O5 (450.19031060000003)
6-[(4-Methyl-1-piperidinyl)sulfonyl]-2-(4-phenyl-1-piperazinyl)quinoline
5-[4-(Diphenylmethyl)-1-piperazinyl]-2-(2-methoxyphenyl)-4-oxazolecarbonitrile
15,16-Epoxy-8alpha-(benzoyloxy)methyl-2-oxocleroda-3,13(16),14-trien-18-oic acid, (rel)-
A natural product found in Dodonaea polyandra.
N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(2S)-N-[(3R,3R,4S,5R)-4-[fluoro(dimethyl)silyl]-5-(2-hydroxyethyl)-3-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2-oxolane]yl]-2-hydroxypropanamide
C22H31FN2O5Si (450.19861679999997)
[(E)-5-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-2-enyl] phosphono hydrogen phosphate
[(E)-5-[(3aS,4R,5R,7aS)-4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl]-3-methylpent-2-enyl] phosphono hydrogen phosphate
Acotiamide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
(2E)-3-methyl-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
2-trans,6-trans,10-trans-Geranylgeranyl diphosphate
The all-trans-isomer of geranylgeranyl diphosphate.
(-)-Kolavenyl diphosphate
A diterpenyl phosphate that is the O-diphospho derivative of (-)-kolavenol
Asimadoline (hydrochloride)
Asimadoline (EMD-61753) hydrochloride is an orally active, selective and peripherally active κ-opioid agonist with IC50s of 5.6 nM (guinea pig) and 1.2 nM (human recombinant). Asimadoline hydrochloride has low permeability across the blood brain barrier and has peripheral anti-inflammatory actions. Asimadoline hydrochloride ameliorates allodynia in diabetic rats and has the potential for irritable bowel syndrome (IBS)[1][2][3].
GSK2795039
GSK2795039 is a NADPH oxidase 2 (NOX2) inhibitor with a mean pIC50 of 6 in different cell-free assays. GSK2795039 inhibits reactive oxygen species (ROS) production and NADPH consumption[1]. GSK2795039 reduces apoptosis[2].
NNC 05-2090 (hydrochloride)
NNC 05-2090 hydrochloride is a GABA uptake inhibitor and inhibitor of the β-GABA transporter (BGT-1) (IC50< /sub>: 10.6 μM). NNC 05-2090 hydrochloride also inhibits mGAT2 with a Ki value of 1.4 μM. NNC 05-2090 has anticonvulsant activity and can be used in the study of epilepsy and neurological diseases[1][2][3].
OS-3-106
OS-3-106 is a potent, BBB-penetrated and selective dopamine D3 receptor (D3R) agonist. OS-3-106 binds with high affinity (Ki = 0.2 nM) at the D3R. OS-3-106 can be used for psychoactivator addiction research[1].
PD-168077 maleate
C24H26N4O5 (450.19031060000003)
PD-168077 maleate is a selective dopamine D4 receptor agonist, with a Ki of 9 nM.
(4s,6s,7s,10r)-7-(acetyloxy)-3-[(acetyloxy)methyl]-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,6h,7h,8h,9h-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(3ar,4r,5r,6s,6as,7s,9ar,9br)-5,7-bis(acetyloxy)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate
3-hydroxy-2-{[5-hydroxy-3-imino-2-methoxy-5-({[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}methyl)cyclohex-1-en-1-yl]amino}butanoic acid
C18H30N2O11 (450.18495099999996)