Exact Mass: 488.22575059999997
Exact Mass Matches: 488.22575059999997
Found 500 metabolites which its exact mass value is equals to given mass value 488.22575059999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vardenafil
Vardenafil (Levitra) is an oral therapy for the treatment of erectile dysfunction. It is a selective inhibitor of cyclic guanosine monophosphate (cGMP)-specific phosphodiesterase type 5 (PDE5). Penile erection is a hemodynamic process initiated by the relaxation of smooth muscle in the corpus cavernosum and its associated arterioles. During sexual stimulation, nitric oxide is released from nerve endings and endothelial cells in the corpus cavernosum. Nitric oxide activates the enzyme guanylate cyclase resulting in increased synthesis of cyclic guanosine monophosphate (cGMP) in the smooth muscle cells of the corpus cavernosum. The cGMP in turn triggers smooth muscle relaxation, allowing increased blood flow into the penis, resulting in erection. The tissue concentration of cGMP is regulated by both the rates of synthesis and degradation via phosphodiesterases (PDEs). The most abundant PDE in the human corpus cavernosum is the cGMPspecific phosphodiesterase type 5 (PDE5); therefore, the inhibition of PDE5 enhances erectile function by increasing the amount of cGMP. G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Kanzonol L
Kanzonol L is found in herbs and spices. Kanzonol L is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol L is found in herbs and spices.
Rubraflavone D
Rubraflavone D is found in fruits. Rubraflavone D is a constituent of Morus rubra (red mulberry)
Homosildenafil
1-Ethyl-5-(5-piperazin-1-ylsulfonyl-2-propoxyphenyl)-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Flemiphilippinin
Flemiphilippinin A is a natural product found in Flemingia prostrata and Flemingia macrophylla with data available.
Fruticolide (sesquiterpene dimer)
Amorin
Sanggenone K
Euchrenone a12
Flemiphilippinin A
Artelastin
dorsilurin C
homosildenafil
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-acetyldihydropenstemide|2-O-acetyldihydropenstemide
C23H36O11 (488.22575059999997)
(4E)-1,5-bis(4-hydroxyphenyl)-1-[(2E)-3-(4-acetoxyphenyl)-2-propenoxy]-2-(methoxymethyl)-4-pentene
5-allyl-3-(4-allyl-2-methoxyphenoxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran|tulsinol C
7,6-(2,2-dimethylpyrano)-5-hydroxy-3,4-(3,3-dimethylallyloxy)flavone|afzelin C
4-methoxy-2-methyl-5-(1-methylethyl)phenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|5-methoxycarvacrol 2-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
C23H36O11 (488.22575059999997)
2,3-Dihydro-6,8-dihydroxy-4,11,11,15,15-pentamethyl-5-(3-methyl-2-butenyl)-7H-13c,2-(epoxymethano)-11H-1,10-dioxa-1H-dibenzo[a,kl]anthracene-7-one
2-[2-(2-Methoxy-4-allylphenoxy)-4-allyl-6-methoxyphenoxy]-4-allyl-6-methoxyphenol
6-allyl-3-(4-allyl-2-methoxyphenoxy)-3,8-dimethoxyflavan-4-ol|tulsinol B
2-(2,4-Dihydroxyphenyl)-3,10-bis(3-methyl-2-butenyl)-8,8-dimethyl-5-hydroxy-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one
Ala Asn Glu Arg
Ala Glu Asn Arg
Vardenafil
G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CONFIDENCE standard compound; INTERNAL_ID 2359 CONFIDENCE standard compound; INTERNAL_ID 8528
Ala Asp Gln Arg
Ala Asp Arg Gln
Ala Glu Arg Asn
Ala Asn Arg Glu
Ala Gln Asp Arg
Ala Gln Arg Asp
Ala Arg Asp Gln
Ala Arg Glu Asn
Ala Arg Asn Glu
Ala Arg Gln Asp
Cys Asn Pro Arg
C18H32N8O6S (488.21654120000005)
Cys Asn Arg Pro
C18H32N8O6S (488.21654120000005)
Cys Pro Asn Arg
C18H32N8O6S (488.21654120000005)
Cys Pro Arg Asn
C18H32N8O6S (488.21654120000005)
Cys Arg Asn Pro
C18H32N8O6S (488.21654120000005)
Cys Arg Pro Asn
C18H32N8O6S (488.21654120000005)
Asp Ala Gln Arg
Asp Ala Arg Gln
Asp Ile Asn Gln
C19H32N6O9 (488.22306619999995)
Asp Ile Gln Asn
C19H32N6O9 (488.22306619999995)
Asp Leu Asn Gln
C19H32N6O9 (488.22306619999995)
Asp Leu Gln Asn
C19H32N6O9 (488.22306619999995)
Asp Asn Ile Gln
C19H32N6O9 (488.22306619999995)
Asp Asn Leu Gln
C19H32N6O9 (488.22306619999995)
Asp Asn Gln Ile
C19H32N6O9 (488.22306619999995)
Asp Asn Gln Leu
C19H32N6O9 (488.22306619999995)
Asp Gln Ala Arg
Asp Gln Ile Asn
C19H32N6O9 (488.22306619999995)
Asp Gln Leu Asn
C19H32N6O9 (488.22306619999995)
Asp Gln Asn Ile
C19H32N6O9 (488.22306619999995)
Asp Gln Asn Leu
C19H32N6O9 (488.22306619999995)
Asp Gln Gln Val
C19H32N6O9 (488.22306619999995)
Asp Gln Arg Ala
Asp Gln Val Gln
C19H32N6O9 (488.22306619999995)
Asp Arg Ala Gln
Asp Arg Gln Ala
Asp Val Gln Gln
C19H32N6O9 (488.22306619999995)
Glu Ala Asn Arg
Glu Ala Arg Asn
Glu Phe Pro Pro
C24H32N4O7 (488.22708819999997)
Glu Gly Gln Arg
Glu Gly Arg Gln
Glu Ile Met Pro
Glu Ile Asn Asn
C19H32N6O9 (488.22306619999995)
Glu Ile Pro Met
Glu Leu Met Pro
Glu Leu Asn Asn
C19H32N6O9 (488.22306619999995)
Glu Leu Pro Met
Glu Met Ile Pro
Glu Met Leu Pro
Glu Met Pro Ile
Glu Met Pro Leu
Glu Asn Ala Arg
Glu Asn Ile Asn
C19H32N6O9 (488.22306619999995)
Glu Asn Leu Asn
C19H32N6O9 (488.22306619999995)
Glu Asn Asn Ile
C19H32N6O9 (488.22306619999995)
Glu Asn Asn Leu
C19H32N6O9 (488.22306619999995)
Glu Asn Gln Val
C19H32N6O9 (488.22306619999995)
Glu Asn Arg Ala
Glu Asn Val Gln
C19H32N6O9 (488.22306619999995)
Glu Pro Phe Pro
C24H32N4O7 (488.22708819999997)
Glu Pro Ile Met
Glu Pro Leu Met
Glu Pro Met Ile
Glu Pro Met Leu
Glu Pro Pro Phe
C24H32N4O7 (488.22708819999997)
Glu Gln Gly Arg
Glu Gln Asn Val
C19H32N6O9 (488.22306619999995)
Glu Gln Arg Gly
Glu Gln Val Asn
C19H32N6O9 (488.22306619999995)
Glu Arg Ala Asn
Glu Arg Gly Gln
Glu Arg Asn Ala
Glu Arg Gln Gly
Glu Val Asn Gln
C19H32N6O9 (488.22306619999995)
Glu Val Gln Asn
C19H32N6O9 (488.22306619999995)
Phe Glu Pro Pro
C24H32N4O7 (488.22708819999997)
Phe Pro Glu Pro
C24H32N4O7 (488.22708819999997)
Phe Pro Pro Glu
C24H32N4O7 (488.22708819999997)
Gly Glu Gln Arg
Gly Glu Arg Gln
Gly Gln Glu Arg
Gly Gln Arg Glu
Gly Arg Glu Gln
Gly Arg Gln Glu
His Phe Ser Val
His Gly Tyr Leu
His Ile Gly Tyr
His Ile Tyr Gly
His Leu Gly Tyr
His Leu Tyr Gly
His Ser Phe Val
His Ser Val Phe
His Val Ala Tyr
His Val Phe Ser
His Val Ser Phe
His Val Tyr Ala
His Tyr Ala Val
His Tyr Gly Ile
His Tyr Gly Leu
His Tyr Ile Gly
His Tyr Leu Gly
His Tyr Val Ala
Ile Asp Asn Gln
C19H32N6O9 (488.22306619999995)
Ile Asp Gln Asn
C19H32N6O9 (488.22306619999995)
Ile Glu Met Pro
Ile Glu Asn Asn
C19H32N6O9 (488.22306619999995)
Ile Glu Pro Met
Ile Gly His Tyr
Ile Gly Asn Trp
Ile Gly Trp Asn
Ile Gly Tyr His
Ile His Gly Tyr
Ile His Tyr Gly
Ile Met Glu Pro
Ile Met Pro Glu
Ile Asn Asp Gln
C19H32N6O9 (488.22306619999995)
Ile Asn Glu Asn
C19H32N6O9 (488.22306619999995)
Ile Asn Gly Trp
Ile Asn Asn Glu
C19H32N6O9 (488.22306619999995)
Ile Asn Gln Asp
C19H32N6O9 (488.22306619999995)
Ile Pro Glu Met
Ile Pro Met Glu
Ile Gln Asp Asn
C19H32N6O9 (488.22306619999995)
Ile Gln Asn Asp
C19H32N6O9 (488.22306619999995)
Lys Asn Asn Asn
Leu Asp Asn Gln
C19H32N6O9 (488.22306619999995)
Leu Asp Gln Asn
C19H32N6O9 (488.22306619999995)
Leu Glu Met Pro
Leu Glu Asn Asn
C19H32N6O9 (488.22306619999995)
Leu Glu Pro Met
Leu His Tyr Gly
Leu Met Glu Pro
Leu Met Pro Glu
Leu Asn Asp Gln
C19H32N6O9 (488.22306619999995)
Leu Asn Glu Asn
C19H32N6O9 (488.22306619999995)
Leu Asn Asn Glu
C19H32N6O9 (488.22306619999995)
Leu Asn Gln Asp
C19H32N6O9 (488.22306619999995)
Leu Pro Glu Met
Leu Pro Met Glu
Leu Gln Asp Asn
C19H32N6O9 (488.22306619999995)
Leu Gln Asn Asp
C19H32N6O9 (488.22306619999995)
Met Glu Ile Pro
Met Glu Leu Pro
Met Glu Pro Ile
Met Glu Pro Leu
Met Ile Glu Pro
Met Ile Pro Glu
Met Leu Glu Pro
Met Leu Pro Glu
Met Pro Glu Ile
Met Pro Glu Leu
Met Pro Ile Glu
Met Pro Leu Glu
Asn Ala Glu Arg
Asn Ala Arg Glu
Asn Cys Pro Arg
C18H32N8O6S (488.21654120000005)
Asn Cys Arg Pro
C18H32N8O6S (488.21654120000005)
Asn Asp Ile Gln
C19H32N6O9 (488.22306619999995)
Asn Asp Leu Gln
C19H32N6O9 (488.22306619999995)
Asn Asp Gln Ile
C19H32N6O9 (488.22306619999995)
Asn Asp Gln Leu
C19H32N6O9 (488.22306619999995)
Asn Glu Ala Arg
Asn Glu Ile Asn
C19H32N6O9 (488.22306619999995)
Asn Glu Leu Asn
C19H32N6O9 (488.22306619999995)
Asn Glu Asn Ile
C19H32N6O9 (488.22306619999995)
Asn Glu Asn Leu
C19H32N6O9 (488.22306619999995)
Asn Glu Gln Val
C19H32N6O9 (488.22306619999995)
Asn Glu Arg Ala
Asn Glu Val Gln
C19H32N6O9 (488.22306619999995)
Asn Gly Trp Leu
Asn Ile Asp Gln
C19H32N6O9 (488.22306619999995)
Asn Ile Glu Asn
C19H32N6O9 (488.22306619999995)
Asn Ile Gly Trp
Asn Ile Asn Glu
C19H32N6O9 (488.22306619999995)
Asn Ile Gln Asp
C19H32N6O9 (488.22306619999995)
Asn Ile Trp Gly
Asn Lys Asn Asn
Asn Leu Asp Gln
C19H32N6O9 (488.22306619999995)
Asn Leu Glu Asn
C19H32N6O9 (488.22306619999995)
Asn Leu Gly Trp
Asn Leu Asn Glu
C19H32N6O9 (488.22306619999995)
Asn Leu Gln Asp
C19H32N6O9 (488.22306619999995)
Asn Asn Glu Ile
C19H32N6O9 (488.22306619999995)
Asn Asn Glu Leu
C19H32N6O9 (488.22306619999995)
Asn Asn Ile Glu
C19H32N6O9 (488.22306619999995)
Asn Asn Lys Asn
Asn Asn Leu Glu
C19H32N6O9 (488.22306619999995)
Asn Asn Asn Lys
Asn Pro Cys Arg
C18H32N8O6S (488.21654120000005)
Asn Pro Arg Cys
C18H32N8O6S (488.21654120000005)
Asn Gln Asp Ile
C19H32N6O9 (488.22306619999995)
Asn Gln Asp Leu
C19H32N6O9 (488.22306619999995)
Asn Gln Glu Val
C19H32N6O9 (488.22306619999995)
Asn Gln Ile Asp
C19H32N6O9 (488.22306619999995)
Asn Gln Leu Asp
C19H32N6O9 (488.22306619999995)
Asn Gln Val Glu
C19H32N6O9 (488.22306619999995)
Asn Arg Ala Glu
Asn Arg Cys Pro
C18H32N8O6S (488.21654120000005)
Asn Arg Glu Ala
Asn Arg Pro Cys
C18H32N8O6S (488.21654120000005)
Asn Val Ala Trp
Asn Val Glu Gln
C19H32N6O9 (488.22306619999995)
Asn Val Gln Glu
C19H32N6O9 (488.22306619999995)
Asn Val Trp Ala
Asn Trp Ala Val
Asn Trp Gly Ile
Asn Trp Gly Leu
Asn Trp Ile Gly
Asn Trp Leu Gly
Asn Trp Val Ala
Pro Cys Asn Arg
C18H32N8O6S (488.21654120000005)
Pro Cys Arg Asn
C18H32N8O6S (488.21654120000005)
Pro Glu Phe Pro
C24H32N4O7 (488.22708819999997)
Pro Glu Ile Met
Pro Glu Leu Met
Pro Glu Met Ile
Pro Glu Met Leu
Pro Glu Pro Phe
C24H32N4O7 (488.22708819999997)
Pro Phe Glu Pro
C24H32N4O7 (488.22708819999997)
Pro Phe Pro Glu
C24H32N4O7 (488.22708819999997)
Pro Ile Glu Met
Pro Ile Met Glu
Pro Leu Glu Met
Pro Leu Met Glu
Pro Met Glu Ile
Pro Met Glu Leu
Pro Met Ile Glu
Pro Met Leu Glu
Pro Asn Cys Arg
C18H32N8O6S (488.21654120000005)
Pro Asn Arg Cys
C18H32N8O6S (488.21654120000005)
Pro Pro Glu Phe
C24H32N4O7 (488.22708819999997)
Pro Pro Phe Glu
C24H32N4O7 (488.22708819999997)
Pro Arg Cys Asn
C18H32N8O6S (488.21654120000005)
Pro Arg Asn Cys
C18H32N8O6S (488.21654120000005)
Gln Ala Asp Arg
Gln Ala Arg Asp
Gln Asp Ala Arg
Gln Asp Ile Asn
C19H32N6O9 (488.22306619999995)
Gln Asp Leu Asn
C19H32N6O9 (488.22306619999995)
Gln Asp Asn Ile
C19H32N6O9 (488.22306619999995)
Gln Asp Asn Leu
C19H32N6O9 (488.22306619999995)
Gln Asp Gln Val
C19H32N6O9 (488.22306619999995)
Gln Asp Arg Ala
Gln Asp Val Gln
C19H32N6O9 (488.22306619999995)
Gln Glu Gly Arg
Gln Glu Asn Val
C19H32N6O9 (488.22306619999995)
Gln Glu Arg Gly
Gln Glu Val Asn
C19H32N6O9 (488.22306619999995)
Gln Gly Glu Arg
Gln Gly Arg Glu
Gln Gly Val Trp
Gln Gly Trp Val
Gln Ile Asp Asn
C19H32N6O9 (488.22306619999995)
Gln Ile Asn Asp
C19H32N6O9 (488.22306619999995)
Gln Leu Asp Asn
C19H32N6O9 (488.22306619999995)
Gln Leu Asn Asp
C19H32N6O9 (488.22306619999995)
Gln Asn Asp Ile
C19H32N6O9 (488.22306619999995)
Gln Asn Asp Leu
C19H32N6O9 (488.22306619999995)
Gln Asn Glu Val
C19H32N6O9 (488.22306619999995)
Gln Asn Ile Asp
C19H32N6O9 (488.22306619999995)
Gln Asn Leu Asp
C19H32N6O9 (488.22306619999995)
Gln Asn Val Glu
C19H32N6O9 (488.22306619999995)
Gln Gln Asp Val
C19H32N6O9 (488.22306619999995)
Gln Gln Val Asp
C19H32N6O9 (488.22306619999995)
Gln Arg Ala Asp
Gln Arg Asp Ala
Gln Arg Glu Gly
Gln Arg Gly Glu
Gln Val Asp Gln
C19H32N6O9 (488.22306619999995)
Gln Val Glu Asn
C19H32N6O9 (488.22306619999995)
Gln Val Gly Trp
Gln Val Asn Glu
C19H32N6O9 (488.22306619999995)
Gln Val Gln Asp
C19H32N6O9 (488.22306619999995)
Gln Val Trp Gly
Gln Trp Gly Val
Gln Trp Val Gly
Arg Ala Asp Gln
Arg Ala Glu Asn
Arg Ala Asn Glu
Arg Ala Gln Asp
Arg Cys Asn Pro
C18H32N8O6S (488.21654120000005)
Arg Cys Pro Asn
C18H32N8O6S (488.21654120000005)
Arg Asp Ala Gln
Arg Asp Gln Ala
Arg Glu Ala Asn
Arg Glu Gly Gln
Arg Glu Asn Ala
Arg Glu Gln Gly
Arg Gly Glu Gln
Arg Gly Gln Glu
Arg Asn Ala Glu
Arg Asn Cys Pro
C18H32N8O6S (488.21654120000005)
Arg Asn Glu Ala
Arg Asn Pro Cys
C18H32N8O6S (488.21654120000005)
Arg Pro Cys Asn
C18H32N8O6S (488.21654120000005)
Arg Pro Asn Cys
C18H32N8O6S (488.21654120000005)
Arg Gln Ala Asp
Arg Gln Asp Ala
Arg Gln Glu Gly
Arg Gln Gly Glu
Ser Phe His Val
Ser Phe Val His
Ser His Phe Val
Ser His Val Phe
Val Asp Gln Gln
C19H32N6O9 (488.22306619999995)
Val Glu Asn Gln
C19H32N6O9 (488.22306619999995)
Val Glu Gln Asn
C19H32N6O9 (488.22306619999995)
Val His Ala Tyr
Val His Phe Ser
Val His Ser Phe
Val His Tyr Ala
Val Asn Glu Gln
C19H32N6O9 (488.22306619999995)
Val Asn Gln Glu
C19H32N6O9 (488.22306619999995)
Val Asn Trp Ala
Val Gln Asp Gln
C19H32N6O9 (488.22306619999995)
Val Gln Glu Asn
C19H32N6O9 (488.22306619999995)
Val Gln Gly Trp
Val Gln Asn Glu
C19H32N6O9 (488.22306619999995)
Val Gln Gln Asp
C19H32N6O9 (488.22306619999995)
Val Gln Trp Gly
Val Ser Phe His
Val Ser His Phe
Val Trp Ala Asn
Val Trp Gly Gln
Val Trp Asn Ala
Val Trp Gln Gly
Val Tyr Ala His
Val Tyr His Ala
Trp Ala Asn Val
Trp Ala Val Asn
Trp Gly Ile Asn
Trp Gly Leu Asn
Trp Gly Asn Ile
Trp Gly Asn Leu
Trp Gly Gln Val
Trp Gly Val Gln
Trp Ile Gly Asn
Trp Ile Asn Gly
Trp Leu Gly Asn
Trp Leu Asn Gly
Trp Asn Ala Val
Trp Asn Gly Ile
Trp Asn Gly Leu
Trp Asn Ile Gly
Trp Asn Leu Gly
Trp Asn Val Ala
Trp Gln Gly Val
Trp Gln Val Gly
Trp Val Ala Asn
Trp Val Gly Gln
Trp Val Asn Ala
Trp Val Gln Gly
Tyr Ala His Val
Tyr Ala Val His
Tyr Gly His Ile
Tyr Gly His Leu
Tyr Gly Ile His
Tyr Gly Leu His
Tyr His Ala Val
Tyr His Gly Ile
Tyr His Ile Gly
Tyr His Leu Gly
Tyr His Val Ala
Tyr Ile Gly His
Tyr Ile His Gly
Tyr Leu Gly His
Tyr Leu His Gly
Tyr Val Ala His
Tyr Val His Ala
Kanzonol L
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-(2-methylpropyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
diphenoxylate hydrochloride
C30H33ClN2O2 (488.22304280000003)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals
ALLYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
N4,N4-di([1,1-biphenyl]-4-yl)-[1,1-biphenyl]-4,4-diamine
4-o-acetyl-2,5-anhydro-1,3-o-isopropylidene-6-o-trityl-d-glucitol
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
3-({2-[(4-{[6-(Cyclohexylmethoxy)-9H-purin-2-YL]amino}phenyl)sulfonyl]ethyl}amino)propan-1-OL
N-(4-(4-(4-Morpholinyl)-6-(3-oxa-8-azabicyclo(3.2.1)oct-8-yl)-1,3,5-triazin-2-yl)phenyl)-N-4-pyridinylurea
C25H28N8O3 (488.22842579999997)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
sodium(E)-((1R,4aS,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-1-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
C25H37NaO6S (488.22084220000005)
A natural product found in Coscinoderma species.
4-[[[1-[[2-(3-Chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
C25H33ClN4O4 (488.21902080000007)
Ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylisonipecotate monohydrochloride
C30H33ClN2O2 (488.22304280000003)
2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
(2R,3R,3aS,9bS)-N-cyclobutyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-N-(cyclopropylmethyl)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-12-N-phenyl-11-N-propyl-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
(2S)-2-[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H33FN2O4S (488.21449500000006)
1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(2-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
(1R,9S,10S,11S)-12-(cyclopropylmethyl)-N-[(3-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-12-N-phenyl-11-N-propyl-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
1-(4-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
(1S,9R,10R,11R)-12-(cyclopropylmethyl)-N-[(3-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-N-cyclobutyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S,9R,10R,11R)-N-(cyclopropylmethyl)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
BF 4
An organic heterotetracyclic compound that is 2,3,10,12-tetrahydro-4H,11H-pyrano[2,3-a]xanthene-4,11-dione substituted by methyl groups at positions 6, 8, 10, and 10, and by hydroxy, isopropyl, methoxy, phenyl, and groups at positions 5, 12, 9, and 2, respectively (the S,S-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.
BF 5
An organic heterotetracyclic compound that is 2,3,10,12-tetrahydro-4H,11H-pyrano[2,3-a]xanthene-4,11-dione substituted by methyl groups at positions 6, 8, 10, and 10, and by hydroxy, isopropyl, methoxy, phenyl, and groups at positions 5, 12, 9, and 2, respectively (the S,R-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.
3-deamino-3-hydroxykanamycin X(2+)
An organic cation obtained by protonation of the primary amino groups of 3-deamino-3-hydroxykanamycin X.
JNJ-47965567
JNJ-47965567 is a centrally permeable, high-affinity, selective P2X7 antagonist, with pKis of 7.9 and 8.7 for human and rat P2X7, respectively. JNJ-47965567 can be used to probe the role of central P2X7 in rodent models of CNS pathophysiology[1].
7-(2,4-dihydroxyphenyl)-4-hydroxy-6,9-bis(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)pyrano[3,2-g]chromen-4-one
2-methoxy-4-{7-methoxy-3-[2-methoxy-4-(prop-2-en-1-yl)phenoxymethyl]-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl}phenol
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)pyrano[2,3-h]chromen-4-one
(2s,3r,4s,5s,6r)-2-(5-isopropyl-4-methoxy-2-methylphenoxy)-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C23H36O11 (488.22575059999997)