Exact Mass: 449.158701
Exact Mass Matches: 449.158701
Found 500 metabolites which its exact mass value is equals to given mass value 449.158701
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glisoxepide
C20H27N5O5S (449.1732812000001)
Glisoxepide is one of the sulphonamide-derived oral antidiabetic drugs. It inhibits the uptake of bile acids into isolated rat hepatocytes. However it inhibits taurocholate uptake only in the absence of sodium ions. Glisoxepide uptake could be further inhibited by blockers of the hepatocellular monocarboxylate transporter, by the loop diuretic bumetanide, by 4,4-diisothiocyano-2,2-stilbenedisulfonate (DIDS) and by sulphate. These results are consistent with the transport of glisoxepide via the transport system for the unconjugated bile acid cholate. (PMID:1618280, 9017793). A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent
N-[(5-{2-[(6R)-2-Amino-4-oxo-3,4,5,6,7,8-hexahydropyrido[2,3-D]pyrimidin-6-YL]ethyl}-2-thienyl)carbonyl]-L-glutamic acid
C19H23N5O6S (449.13689780000004)
N-Ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-((3,3'-bithiophen-5-yl)methoxy)benzenemethanamine
N-[2,6-Bis(1-methylethyl)phenyl]-N'-[4-[(4-nitrophenyl)thio]phenyl]urea
C25H27N3O3S (449.1773032000001)
dihydrogeranylgeranyl-PP
Dihydrogeranylgeranyl-pp is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Dihydrogeranylgeranyl-pp can be found in a number of food items such as chives, nanking cherry, muscadine grape, and towel gourd, which makes dihydrogeranylgeranyl-pp a potential biomarker for the consumption of these food products.
4-(tert-Butyl)-N-({[2-methyl-5-(morpholinosulfonyl)-3-furyl]carbonyl}oxy)benzenecarboximidamide
C21H27N3O6S (449.1620482000001)
4-[[4-[Hydroxy(4-methoxyphenyl)methyl]-5-[(4-hydroxyphenyl)methyl]-1-methyl-1H-imidazol-2-yl]amino]-1-methyl-1H-imidazole-2,5-dione
6-(o-hydroxybenzylamino)-2-methylthio-9-beta-glucofuranosilpurine
C19H23N5O6S (449.13689780000004)
Ser Thr Asn Glu
C16H27N5O10 (449.17578419999995)
Ala Ala Cys Trp
C20H27N5O5S (449.1732812000001)
Ala Ala Trp Cys
C20H27N5O5S (449.1732812000001)
Ala Cys Ala Trp
C20H27N5O5S (449.1732812000001)
Ala Cys Glu Lys
C17H31N5O7S (449.19440960000003)
Ala Cys Glu Gln
Ala Cys Lys Glu
C17H31N5O7S (449.19440960000003)
Ala Cys Gln Glu
Ala Cys Trp Ala
C20H27N5O5S (449.1732812000001)
Ala Asp Met Asn
Ala Asp Asn Met
Ala Glu Cys Lys
C17H31N5O7S (449.19440960000003)
Ala Glu Cys Gln
Ala Glu Lys Cys
C17H31N5O7S (449.19440960000003)
Ala Glu Gln Cys
Ala Lys Cys Glu
C17H31N5O7S (449.19440960000003)
Ala Lys Glu Cys
C17H31N5O7S (449.19440960000003)
Ala Met Asp Asn
Ala Met Asn Asp
Ala Met Gln Thr
C17H31N5O7S (449.19440960000003)
Ala Met Thr Gln
C17H31N5O7S (449.19440960000003)
Ala Asn Asp Met
Ala Asn Met Asp
Ala Gln Cys Glu
Ala Gln Glu Cys
Ala Gln Met Thr
C17H31N5O7S (449.19440960000003)
Ala Gln Thr Met
C17H31N5O7S (449.19440960000003)
Ala Ser Ser Trp
C20H27N5O7 (449.19103920000003)
Ala Ser Trp Ser
C20H27N5O7 (449.19103920000003)
Ala Thr Met Gln
C17H31N5O7S (449.19440960000003)
Ala Thr Gln Met
C17H31N5O7S (449.19440960000003)
Ala Trp Ala Cys
C20H27N5O5S (449.1732812000001)
Ala Trp Cys Ala
C20H27N5O5S (449.1732812000001)
Ala Trp Ser Ser
C20H27N5O7 (449.19103920000003)
Cys Ala Ala Trp
C20H27N5O5S (449.1732812000001)
Cys Ala Glu Lys
C17H31N5O7S (449.19440960000003)
Cys Ala Glu Gln
Cys Ala Lys Glu
C17H31N5O7S (449.19440960000003)
Cys Ala Gln Glu
Cys Ala Trp Ala
C20H27N5O5S (449.1732812000001)
Cys Cys Lys Pro
Cys Cys Pro Lys
Cys Cys Pro Gln
Cys Cys Gln Pro
Cys Asp Gly Arg
Cys Asp Asn Val
Cys Asp Arg Gly
Cys Asp Val Asn
Cys Glu Ala Lys
C17H31N5O7S (449.19440960000003)
Cys Glu Ala Gln
Cys Glu Lys Ala
C17H31N5O7S (449.19440960000003)
Cys Glu Gln Ala
Cys Gly Asp Arg
Cys Gly Arg Asp
Cys Ile Asn Thr
C17H31N5O7S (449.19440960000003)
Cys Ile Gln Ser
C17H31N5O7S (449.19440960000003)
Cys Ile Ser Gln
C17H31N5O7S (449.19440960000003)
Cys Ile Thr Asn
C17H31N5O7S (449.19440960000003)
Cys Lys Ala Glu
C17H31N5O7S (449.19440960000003)
Cys Lys Cys Pro
Cys Lys Pro Cys
Cys Asn Asp Val
Cys Asn Val Asp
Cys Pro Cys Lys
Cys Pro Cys Gln
Cys Pro Lys Cys
Cys Pro Gln Cys
Cys Gln Ala Glu
Cys Gln Cys Pro
Cys Gln Glu Ala
Cys Gln Pro Cys
Cys Arg Asp Gly
Cys Arg Gly Asp
Cys Val Asp Asn
Cys Val Asn Asp
Cys Trp Ala Ala
C20H27N5O5S (449.1732812000001)
Asp Ala Met Asn
Asp Ala Asn Met
Asp Cys Gly Arg
Asp Cys Asn Val
Asp Cys Arg Gly
Asp Cys Val Asn
Asp Asp Asn Ser
Asp Asp Ser Asn
Asp Gly Cys Arg
Asp Gly Met Gln
Asp Gly Gln Met
Asp Gly Arg Cys
Asp Met Ala Asn
Asp Met Gly Gln
Asp Met Asn Ala
Asp Met Gln Gly
Asp Asn Ala Met
Asp Asn Cys Val
Asp Asn Asp Ser
Asp Asn Met Ala
Asp Asn Ser Asp
Asp Asn Thr Thr
C16H27N5O10 (449.17578419999995)
Asp Asn Val Cys
Asp Gln Gly Met
Asp Gln Met Gly
Asp Gln Ser Thr
C16H27N5O10 (449.17578419999995)
Asp Gln Thr Ser
C16H27N5O10 (449.17578419999995)
Asp Arg Cys Gly
Asp Arg Gly Cys
Asp Ser Asp Asn
Asp Ser Asn Asp
Asp Ser Gln Thr
C16H27N5O10 (449.17578419999995)
Asp Ser Thr Gln
C16H27N5O10 (449.17578419999995)
Asp Thr Asn Thr
C16H27N5O10 (449.17578419999995)
Asp Thr Gln Ser
C16H27N5O10 (449.17578419999995)
Asp Thr Ser Gln
C16H27N5O10 (449.17578419999995)
Asp Thr Thr Asn
C16H27N5O10 (449.17578419999995)
Asp Val Cys Asn
Asp Val Asn Cys
Glu Ala Cys Gln
Glu Ala Gln Cys
Glu Cys Ala Gln
Glu Cys Gln Ala
Glu Gly Met Asn
Glu Gly Asn Met
Glu Met Gly Asn
Glu Met Asn Gly
Glu Asn Gly Met
Glu Asn Met Gly
Glu Asn Ser Thr
C16H27N5O10 (449.17578419999995)
Glu Asn Thr Ser
C16H27N5O10 (449.17578419999995)
Glu Gln Ala Cys
Glu Gln Cys Ala
Glu Gln Ser Ser
C16H27N5O10 (449.17578419999995)
Glu Ser Asn Thr
C16H27N5O10 (449.17578419999995)
Glu Ser Gln Ser
C16H27N5O10 (449.17578419999995)
Glu Ser Ser Gln
C16H27N5O10 (449.17578419999995)
Glu Ser Thr Asn
C16H27N5O10 (449.17578419999995)
Glu Thr Asn Ser
C16H27N5O10 (449.17578419999995)
Glu Thr Ser Asn
C16H27N5O10 (449.17578419999995)
Gly Cys Asp Arg
Gly Cys Arg Asp
Gly Asp Cys Arg
Gly Asp Met Gln
Gly Asp Gln Met
Gly Asp Arg Cys
Gly Glu Met Asn
Gly Glu Asn Met
Gly Gly Met Trp
C20H27N5O5S (449.1732812000001)
Gly Gly Trp Met
C20H27N5O5S (449.1732812000001)
Gly Met Asp Gln
Gly Met Glu Asn
Gly Met Gly Trp
C20H27N5O5S (449.1732812000001)
Gly Met Asn Glu
Gly Met Gln Asp
Gly Met Trp Gly
C20H27N5O5S (449.1732812000001)
Gly Asn Glu Met
Gly Asn Met Glu
Gly Asn Pro Tyr
C20H27N5O7 (449.19103920000003)
Gly Asn Tyr Pro
C20H27N5O7 (449.19103920000003)
Gly Pro Asn Tyr
C20H27N5O7 (449.19103920000003)
Gly Pro Tyr Asn
C20H27N5O7 (449.19103920000003)
Gly Gln Asp Met
Gly Gln Met Asp
Gly Arg Cys Asp
Gly Arg Asp Cys
Gly Ser Thr Trp
C20H27N5O7 (449.19103920000003)
Gly Ser Trp Thr
C20H27N5O7 (449.19103920000003)
Gly Thr Ser Trp
C20H27N5O7 (449.19103920000003)
Gly Thr Trp Ser
C20H27N5O7 (449.19103920000003)
Gly Trp Gly Met
C20H27N5O5S (449.1732812000001)
Gly Trp Met Gly
C20H27N5O5S (449.1732812000001)
Gly Trp Ser Thr
C20H27N5O7 (449.19103920000003)
Gly Trp Thr Ser
C20H27N5O7 (449.19103920000003)
Gly Tyr Asn Pro
C20H27N5O7 (449.19103920000003)
Gly Tyr Pro Asn
C20H27N5O7 (449.19103920000003)
Lys Cys Cys Pro
Lys Cys Pro Cys
Lys Pro Cys Cys
Met Ala Asp Asn
Met Ala Asn Asp
Met Asp Ala Asn
Met Asp Gly Gln
Met Asp Asn Ala
Met Asp Gln Gly
Met Glu Gly Asn
Met Glu Asn Gly
Met Gly Asp Gln
Met Gly Glu Asn
Met Gly Gly Trp
C20H27N5O5S (449.1732812000001)
Met Gly Asn Glu
Met Gly Gln Asp
Met Gly Trp Gly
C20H27N5O5S (449.1732812000001)
Met Asn Ala Asp
Met Asn Asp Ala
Met Asn Glu Gly
Met Asn Gly Glu
Met Gln Asp Gly
Met Gln Gly Asp
Met Trp Gly Gly
C20H27N5O5S (449.1732812000001)
Asn Ala Asp Met
Asn Ala Met Asp
Asn Cys Asp Val
Asn Cys Val Asp
Asn Asp Ala Met
Asn Asp Cys Val
Asn Asp Asp Ser
Asn Asp Met Ala
Asn Asp Ser Asp
Asn Asp Thr Thr
C16H27N5O10 (449.17578419999995)
Asn Asp Val Cys
Asn Glu Gly Met
Asn Glu Met Gly
Asn Glu Ser Thr
C16H27N5O10 (449.17578419999995)
Asn Glu Thr Ser
C16H27N5O10 (449.17578419999995)
Asn Gly Glu Met
Asn Gly Met Glu
Asn Gly Pro Tyr
C20H27N5O7 (449.19103920000003)
Asn Gly Tyr Pro
C20H27N5O7 (449.19103920000003)
Asn Met Ala Asp
Asn Met Asp Ala
Asn Met Glu Gly
Asn Met Gly Glu
Asn Pro Gly Tyr
C20H27N5O7 (449.19103920000003)
Asn Pro Tyr Gly
C20H27N5O7 (449.19103920000003)
Asn Ser Asp Asp
Asn Ser Glu Thr
C16H27N5O10 (449.17578419999995)
Asn Ser Thr Glu
C16H27N5O10 (449.17578419999995)
Asn Thr Asp Thr
C16H27N5O10 (449.17578419999995)
Asn Thr Glu Ser
C16H27N5O10 (449.17578419999995)
Asn Thr Ser Glu
C16H27N5O10 (449.17578419999995)
Asn Thr Thr Asp
C16H27N5O10 (449.17578419999995)
Asn Val Cys Asp
Asn Val Asp Cys
Asn Tyr Gly Pro
C20H27N5O7 (449.19103920000003)
Asn Tyr Pro Gly
C20H27N5O7 (449.19103920000003)
Pro Cys Cys Lys
Pro Cys Cys Gln
Pro Cys Lys Cys
Pro Cys Gln Cys
Pro Gly Asn Tyr
C20H27N5O7 (449.19103920000003)
Pro Gly Tyr Asn
C20H27N5O7 (449.19103920000003)
Pro Lys Cys Cys
Pro Asn Gly Tyr
C20H27N5O7 (449.19103920000003)
Pro Asn Tyr Gly
C20H27N5O7 (449.19103920000003)
Pro Gln Cys Cys
Pro Tyr Gly Asn
C20H27N5O7 (449.19103920000003)
Pro Tyr Asn Gly
C20H27N5O7 (449.19103920000003)
Gln Ala Cys Glu
Gln Ala Glu Cys
Gln Cys Ala Glu
Gln Cys Cys Pro
Gln Cys Glu Ala
Gln Cys Pro Cys
Gln Asp Gly Met
Gln Asp Met Gly
Gln Asp Ser Thr
C16H27N5O10 (449.17578419999995)
Gln Asp Thr Ser
C16H27N5O10 (449.17578419999995)
Gln Glu Ala Cys
Gln Glu Cys Ala
Gln Glu Ser Ser
C16H27N5O10 (449.17578419999995)
Gln Gly Asp Met
Gln Gly Met Asp
Gln Met Asp Gly
Gln Met Gly Asp
Gln Pro Cys Cys
Gln Ser Asp Thr
C16H27N5O10 (449.17578419999995)
Gln Ser Glu Ser
C16H27N5O10 (449.17578419999995)
Gln Ser Ser Glu
C16H27N5O10 (449.17578419999995)
Gln Ser Thr Asp
C16H27N5O10 (449.17578419999995)
Gln Thr Asp Ser
C16H27N5O10 (449.17578419999995)
Gln Thr Ser Asp
C16H27N5O10 (449.17578419999995)
Arg Cys Asp Gly
Arg Cys Gly Asp
Arg Asp Cys Gly
Arg Asp Gly Cys
Arg Gly Cys Asp
Arg Gly Asp Cys
Ser Ala Ser Trp
C20H27N5O7 (449.19103920000003)
Ser Ala Trp Ser
C20H27N5O7 (449.19103920000003)
Ser Asp Asp Asn
Ser Asp Asn Asp
Ser Asp Gln Thr
C16H27N5O10 (449.17578419999995)
Ser Asp Thr Gln
C16H27N5O10 (449.17578419999995)
Ser Glu Asn Thr
C16H27N5O10 (449.17578419999995)
Ser Glu Gln Ser
C16H27N5O10 (449.17578419999995)
Ser Glu Ser Gln
C16H27N5O10 (449.17578419999995)
Ser Glu Thr Asn
C16H27N5O10 (449.17578419999995)
Ser Gly Thr Trp
C20H27N5O7 (449.19103920000003)
Ser Gly Trp Thr
C20H27N5O7 (449.19103920000003)
Ser Asn Asp Asp
Ser Asn Glu Thr
C16H27N5O10 (449.17578419999995)
Ser Asn Thr Glu
C16H27N5O10 (449.17578419999995)
Ser Gln Asp Thr
C16H27N5O10 (449.17578419999995)
Ser Gln Glu Ser
C16H27N5O10 (449.17578419999995)
Ser Gln Ser Glu
C16H27N5O10 (449.17578419999995)
Ser Gln Thr Asp
C16H27N5O10 (449.17578419999995)
Ser Ser Ala Trp
C20H27N5O7 (449.19103920000003)
Ser Ser Glu Gln
C16H27N5O10 (449.17578419999995)
Ser Ser Gln Glu
C16H27N5O10 (449.17578419999995)
Ser Ser Trp Ala
C20H27N5O7 (449.19103920000003)
Ser Thr Asp Gln
C16H27N5O10 (449.17578419999995)
Ser Thr Glu Asn
C16H27N5O10 (449.17578419999995)
Ser Thr Gly Trp
C20H27N5O7 (449.19103920000003)
Ser Thr Gln Asp
C16H27N5O10 (449.17578419999995)
Ser Thr Trp Gly
C20H27N5O7 (449.19103920000003)
Ser Trp Ala Ser
C20H27N5O7 (449.19103920000003)
Ser Trp Gly Thr
C20H27N5O7 (449.19103920000003)
Ser Trp Ser Ala
C20H27N5O7 (449.19103920000003)
Ser Trp Thr Gly
C20H27N5O7 (449.19103920000003)
Thr Asp Asn Thr
C16H27N5O10 (449.17578419999995)
Thr Asp Gln Ser
C16H27N5O10 (449.17578419999995)
Thr Asp Ser Gln
C16H27N5O10 (449.17578419999995)
Thr Asp Thr Asn
C16H27N5O10 (449.17578419999995)
Thr Glu Asn Ser
C16H27N5O10 (449.17578419999995)
Thr Glu Ser Asn
C16H27N5O10 (449.17578419999995)
Thr Gly Ser Trp
C20H27N5O7 (449.19103920000003)
Thr Gly Trp Ser
C20H27N5O7 (449.19103920000003)
Thr Asn Asp Thr
C16H27N5O10 (449.17578419999995)
Thr Asn Glu Ser
C16H27N5O10 (449.17578419999995)
Thr Asn Ser Glu
C16H27N5O10 (449.17578419999995)
Thr Asn Thr Asp
C16H27N5O10 (449.17578419999995)
Thr Gln Asp Ser
C16H27N5O10 (449.17578419999995)
Thr Gln Ser Asp
C16H27N5O10 (449.17578419999995)
Thr Ser Asp Gln
C16H27N5O10 (449.17578419999995)
Thr Ser Glu Asn
C16H27N5O10 (449.17578419999995)
Thr Ser Gly Trp
C20H27N5O7 (449.19103920000003)
Thr Ser Asn Glu
C16H27N5O10 (449.17578419999995)
Thr Ser Gln Asp
C16H27N5O10 (449.17578419999995)
Thr Ser Trp Gly
C20H27N5O7 (449.19103920000003)
Thr Thr Asp Asn
C16H27N5O10 (449.17578419999995)
Thr Thr Asn Asp
C16H27N5O10 (449.17578419999995)
Thr Trp Gly Ser
C20H27N5O7 (449.19103920000003)
Thr Trp Ser Gly
C20H27N5O7 (449.19103920000003)
Val Cys Asp Asn
Val Cys Asn Asp
Val Asp Cys Asn
Val Asp Asn Cys
Val Asn Cys Asp
Val Asn Asp Cys
Trp Ala Ala Cys
C20H27N5O5S (449.1732812000001)
Trp Ala Cys Ala
C20H27N5O5S (449.1732812000001)
Trp Ala Ser Ser
C20H27N5O7 (449.19103920000003)
Trp Cys Ala Ala
C20H27N5O5S (449.1732812000001)
Trp Gly Gly Met
C20H27N5O5S (449.1732812000001)
Trp Gly Met Gly
C20H27N5O5S (449.1732812000001)
Trp Gly Ser Thr
C20H27N5O7 (449.19103920000003)
Trp Gly Thr Ser
C20H27N5O7 (449.19103920000003)
Trp Met Gly Gly
C20H27N5O5S (449.1732812000001)
Trp Ser Ala Ser
C20H27N5O7 (449.19103920000003)
Trp Ser Gly Thr
C20H27N5O7 (449.19103920000003)
Trp Ser Ser Ala
C20H27N5O7 (449.19103920000003)
Trp Ser Thr Gly
C20H27N5O7 (449.19103920000003)
Trp Thr Gly Ser
C20H27N5O7 (449.19103920000003)
Trp Thr Ser Gly
C20H27N5O7 (449.19103920000003)
Tyr Gly Asn Pro
C20H27N5O7 (449.19103920000003)
Tyr Gly Pro Asn
C20H27N5O7 (449.19103920000003)
Tyr Asn Gly Pro
C20H27N5O7 (449.19103920000003)
Tyr Asn Pro Gly
C20H27N5O7 (449.19103920000003)
Tyr Pro Gly Asn
C20H27N5O7 (449.19103920000003)
Tyr Pro Asn Gly
C20H27N5O7 (449.19103920000003)
Glisoxepid
C20H27N5O5S (449.1732812000001)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent
Sarmoxicillin
C21H27N3O6S (449.1620482000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Methyl3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
benzyl (2R)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
C22H27NO7S (449.15081520000007)
Pyrrolo[1,2-a]pyrazine-3-acetic acid, 7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octahydro-1,4-dioxo-, (3S,7S,8aS)- (9CI)
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenyl-butyric acid
C27H28ClNO3 (449.17576080000003)
B-spiro[9H-fluorene-9,8-indolo[3,2,1-de]acridin]-2-yl-Boronic acid
B-spiro[9H-Fluorene-9,8-indolo[3,2,1-de]acridin]-3-ylboronic acid
B-spiro[9H-Fluorene-9,8-indolo[3,2,1-de]acridin]-4-ylboronic acid
M2698 free base
C21H19ClF3N5O (449.12301500000007)
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 M2698 (MSC2363318A) is an orally active, ATP competitive, selective p70S6K and Akt dual-inhibitor with IC50s of 1 nM for p70S6K, Akt1 and Akt3. M2698 can cross the blood-brain barrier and has anti-cancer activity[1].
Brilaroxazine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Brilaroxazine (RP5603) is a potent and orally active multimodal dopamine (DA)/serotonin (5-HT) modulator. Brilaroxazine is a partial agonist of dopamine (DA) D2, D3, and D4?receptors, 5-HT1A (Ki=1.5 nM)?and 5-HT2A (Ki=2.5 nM), and has antagonist activity at 5-HT2B (Ki=0.19 nM), and 5-HT7 (Ki=2.7 nM) receptors[1]. Brilaroxazine is an atypical antipsychotic agent, and has the potential to improve cognitive impairments in neuropsychiatric and neurological diseases in vivo[2].
N-{4-Methyl-3-[(3-Pyrimidin-4-Ylpyridin-2-Yl)amino]phenyl}-3-(Trifluoromethyl)benzamide
Mevidalen
C24H29Cl2NO3 (449.15243840000005)
C26170 - Protective Agent > C1509 - Neuroprotective Agent LY3154207 is a potent, subtype selective, and orally available human dopamine D1 receptor positive allosteric modulator (PAM) with minimal allosteric agonist activity (EC50=3 nM)[1].
(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine
NB-598 is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
N-[2,6-Bis(1-methylethyl)phenyl]-N-[4-[(4-nitrophenyl)thio]phenyl]urea
C25H27N3O3S (449.1773032000001)
VULM 1457 is a potent inhibitor of cholesterol acyltransferase (acyl-CoA). VULM1457 significantly reduces production and secretion of adrenomedullin (AM) and down-regulates AM receptors on human hepatoblastic cells. VULM 1457 has remarkable hypolipidaemic activity and improves the overall myocardial ischaemia-reperfusion injury outcomes. VULM 1457 has the potential for the research of diabetes mellitus and hypercholesterolaemia[1][2].
N-(3,5-dimethylphenyl)-2-[[4-(4-fluorophenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide
N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxybenzenesulfonamide
C25H23NO5S (449.12968680000006)
1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
C19H26F3N3O4S (449.15960320000005)
N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
N-Hydroxy-1-(4-methoxyphenyl)sulfonyl-4-benzyloxycarbonyl-piperazine-2-carboxamide
C20H23N3O7S (449.12566480000004)
2-[[5-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]thiophene-2-carbonyl]amino]pentanedioic acid
C19H23N5O6S (449.13689780000004)
N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furancarboxamide
C23H20ClN5O3 (449.1254600000001)
(2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid (4-oxo-2-pyrimido[2,1-b][1,3]benzothiazolyl)methyl ester
C24H23N3O4S (449.14091980000006)
N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide
C25H27N3O3S (449.1773032000001)
[4-(2,5-Diphenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]-(3-furanyl)methanone
trans-4-[({2-[(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]propanoyl}amino)methyl]cyclohexanecarboxylic acid
C26H27NO6 (449.18382820000005)
ethyl 5-bromo-3-[3-(3,3-dimethylpiperidin-1-yl)propanoylamino]-1H-indole-2-carboxylate
C21H28BrN3O3 (449.1313918000001)
N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide
C25H27N3O3S (449.1773032000001)
(E)-2-Cyano-3-(2-dibenzylamino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-methyl-acrylamide
(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
C23H23N5O3S (449.15215280000007)
N-[2-(2,5-dimethoxyphenyl)-1-({2-[(5-methyl-2-thienyl)methylene]hydrazino}carbonyl)vinyl]benzamide
C24H23N3O4S (449.14091980000006)
2-(2-Furanylmethylamino)benzoic acid [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
C24H23N3O4S (449.14091980000006)
2-(2-Methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
C23H23N5O3S (449.15215280000007)
4-[4-(4-Methylphenyl)sulfonyl-1-piperidinyl]-2-thiophen-2-ylquinazoline
7-methoxycrinamabine Trifluoroacetic acid
A natural product found in Crinum asiaticum var. sinicum.
3-[4-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]propane-1-sulfonic acid
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
methyl (2S,3S,3aR,9bR)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
(1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-3-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
C24H20FN3O5 (449.13869220000004)
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridine-2-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
C24H20FN3O5 (449.13869220000004)
(1S,9R,10R,11R)-N-ethyl-10-(hydroxymethyl)-6-oxo-5-phenyl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
methyl (1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-[oxo(2-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
C24H20FN3O5 (449.13869220000004)
(1R,9S,10S,11S)-N-ethyl-10-(hydroxymethyl)-6-oxo-5-phenyl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
methyl (1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C23H26F3N3O3 (449.1926162000001)
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide
C21H27N3O6S (449.1620482000001)
(1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-3-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
C24H20FN3O5 (449.13869220000004)
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C23H26F3N3O3 (449.1926162000001)
(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
C24H23N3O4S (449.14091980000006)
Ethyl 4,7-DI(para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine-6-carboxylate
C24H23N3O4S (449.14091980000006)
NP10679
C23H26F3N3O3 (449.1926162000001)
NP10679 is a selective, pH dependent GluN2B subunit-specific N-methyl-D-aspartate (NMDA) receptor inhibitor with high oral bioavailability and good brain penetration. NP10679 inhibits GluN2B with IC50s of 23 and 142 nM at pH 6.9 and 7.6, respectively. NP10679 is a histamine H1 antagonist and a hERG channel inhibitor with IC50s of 73 and 620 nM, respectively. NP10679 is a reversible inhibitor of human liver CYP enzymes[1].
OPC-14523 (hydrochloride)
OPC-14523 hydrochloride is an orally active sigma and 5-HT1A receptor agonist, with high affinity for sigma receptors (σ1/2 IC50=47/56 nM), the 5-HT1A receptor (IC50=2.3 nM), and the 5-HT transporter (IC50=80 nM). OPC-14523 hydrochloride shows antidepressant-like activity[1][2].
[1,6-dihydroxy-5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3h-isoindol-4-yl]oxidanesulfonic acid
C23H31NO6S (449.18719860000004)
{1,6-dihydroxy-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3h-isoindol-4-yl}oxidanesulfonic acid
C23H31NO6S (449.18719860000004)
(2r,3r,4s,5s,6r)-2-{[(1s,17s,18s,19r)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-({17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2e)-n-[2-(4-{[(2z)-3-(5,5-dimethyl-4-oxofuran-2-yl)-4-hydroxybut-2-en-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enimidic acid
C22H27NO7S (449.15081520000007)
(2r,3s,4r,5s,6r)-2-{[(1r,17s,18s,19r)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
n-[2-(4-{[3-(5,5-dimethyl-4-oxofuran-2-yl)-4-hydroxybut-2-en-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enimidic acid
C22H27NO7S (449.15081520000007)
(7s)-5-chloro-3-[(5r,6r)-6-hydroxy-3,5-dimethylhepta-1,3-dien-1-yl]-2-(2-hydroxyethyl)-7-methyl-6,8-dioxoisoquinolin-7-yl acetate
C23H28ClNO6 (449.16050580000007)
4-[4-(4-aminobenzamido)-2-hydroxy-3-isopropoxybenzamido]benzoic acid
(4r,8r,10s,18r,19r)-18-(furan-3-yl)-10-hydroxy-4,9,9,19-tetramethyl-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,11,14-tetraene-6,16-dione
C26H27NO6 (449.18382820000005)
(2e)-n-[2-(4-{[(2e)-3-(5,5-dimethyl-4-oxofuran-2-yl)-4-hydroxybut-2-en-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enimidic acid
C22H27NO7S (449.15081520000007)
5-[(2r,4r,5s,6r)-4-amino-5-hydroxy-6-methyloxan-2-yl]-1,6,8-trihydroxy-3-methyltetraphene-7,12-dione
(4s,8s,10r,18r,19r)-18-(furan-3-yl)-10-hydroxy-4,9,9,19-tetramethyl-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,11,14-tetraene-6,16-dione
C26H27NO6 (449.18382820000005)
2-amino-n-{1-[5-(4-formyl-2-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl}-4-hydroxy-3-methyl-4-(pyridin-3-yl)butanimidic acid
C20H27N5O7 (449.19103920000003)
18-(furan-3-yl)-10-hydroxy-4,9,9,19-tetramethyl-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1,3(11),12,14-tetraene-6,16-dione
C26H27NO6 (449.18382820000005)