Exact Mass: 419.1434166000001
Exact Mass Matches: 419.1434166000001
Found 500 metabolites which its exact mass value is equals to given mass value 419.1434166000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fenvalerate
C25H22ClNO3 (419.1288132000001)
Agricultural, public health and animal husbandry insecticide.Fenvalerate is an insecticide. It is a mixture of four optical isomers which have different insecticidal activities. The 2-S alpha (or SS) configuration is the most insecticidally active isomer. Fenvalerate consists of about 23\\% of this isomer. (Wikipedia Agricultural, public health and animal husbandry insecticide Same as: D07952
jadomycin A
C24H21NO6 (419.13688060000004)
A organic heteropentacyclic compound that is 1,2,8,13-tetrahydro-3aH-benzo[b][1,3]oxazolo[3,2-f]phenanthridine which carries oxo groups at positions 2, 8 and 13, methyl group at position 5, hydroxy groups at positions 7 and 12, and a (2R)-butan-2-yl group at position 1. It is a mixture of epimers at the hemiaminal carbon (position 3a).
Esfenvalerate
C25H22ClNO3 (419.1288132000001)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
(14E)-2,11-dihydroxy-14-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
C22H21N5O4 (419.15934660000005)
(-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid
SCD1 Inhibitor
Acorafloxacin
Dolutegravir
C20H19F2N3O5 (419.12927080000003)
Glycine, L-gamma-glutamyl-2-(1-methyl-4-(nitrosothio)-4-piperidinyl)glycyl-
Perphenazine sulfoxide
C21H26ClN3O2S (419.1434166000001)
Cligosiban
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C98292 - Oxytocin Antagonist
5-[[1-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]imidazol-2-yl]amino]-3-methylimidazole-2,4-dione
C22H21N5O4 (419.15934660000005)
O1-[4-(Trifluoromethoxy)benzoyl]-2-(3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanehydroximamide
ethyl 2-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetate
C23H21N3O3S (419.13035560000003)
Glandicoline B
C22H21N5O4 (419.15934660000005)
An indole alkaloid with a tetracyclic skeleton that is isolated from Penicillium chrysogenum. CONFIDENCE Penicillium bissettii
1-(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-butan-2-one
3-O-Methyl-1,4,5,6-tetra-O-acetyl-2-deoxy-2(N-methyl-acetamido)-glucitol
C18H29NO10 (419.17913740000006)
5-(alpha-Glucosidomethyl)deoxycytidin|O5-D-glucopyranosyloxymethyl-2-deoxy-cytidine
C16H25N3O10 (419.15398700000003)
(-)-8beta-(4-hydroxybenzyl)-2-methoxyberbin-3,10,11-triol|(-)-8beta-<4-hydroxybenzyl>-2-methoxyberbin-3,10,11-triol|8beta-form-8-(4-Hydroxybenzyl)-2-methoxy-3,10,11-berbintriol
Thr Asn Ala Asp
Ser Ala Gln Asp
Ala Ala Met Gln
C16H29N5O6S (419.18384540000005)
Ala Ala Gln Met
C16H29N5O6S (419.18384540000005)
Ala Cys Ile Asn
C16H29N5O6S (419.18384540000005)
Ala Cys Leu Asn
C16H29N5O6S (419.18384540000005)
Ala Cys Asn Ile
C16H29N5O6S (419.18384540000005)
Ala Cys Asn Leu
C16H29N5O6S (419.18384540000005)
Ala Cys Gln Val
C16H29N5O6S (419.18384540000005)
Ala Cys Val Gln
C16H29N5O6S (419.18384540000005)
Ala Asp Asn Thr
Ala Asp Gln Ser
Ala Asp Ser Gln
Ala Asp Thr Asn
Ala Glu Asn Ser
Ala Glu Ser Asn
Ala Gly Ser Trp
Ala Gly Trp Ser
Ala Ile Cys Asn
C16H29N5O6S (419.18384540000005)
Ala Ile Asn Cys
C16H29N5O6S (419.18384540000005)
Ala Leu Cys Asn
C16H29N5O6S (419.18384540000005)
Ala Leu Asn Cys
C16H29N5O6S (419.18384540000005)
Ala Met Ala Gln
C16H29N5O6S (419.18384540000005)
Ala Met Gln Ala
C16H29N5O6S (419.18384540000005)
Ala Asn Cys Ile
C16H29N5O6S (419.18384540000005)
Ala Asn Cys Leu
C16H29N5O6S (419.18384540000005)
Ala Asn Asp Thr
Ala Asn Glu Ser
Ala Asn Ile Cys
C16H29N5O6S (419.18384540000005)
Ala Asn Leu Cys
C16H29N5O6S (419.18384540000005)
Ala Asn Ser Glu
Ala Asn Thr Asp
Ala Gln Ala Met
C16H29N5O6S (419.18384540000005)
Ala Gln Cys Val
C16H29N5O6S (419.18384540000005)
Ala Gln Asp Ser
Ala Gln Met Ala
C16H29N5O6S (419.18384540000005)
Ala Gln Ser Asp
Ala Gln Val Cys
C16H29N5O6S (419.18384540000005)
Ala Ser Asp Gln
Ala Ser Glu Asn
Ala Ser Gly Trp
Ala Ser Asn Glu
Ala Ser Gln Asp
Ala Ser Trp Gly
Ala Thr Asp Asn
Ala Thr Asn Asp
Ala Val Cys Gln
C16H29N5O6S (419.18384540000005)
Ala Val Gln Cys
C16H29N5O6S (419.18384540000005)
Ala Trp Gly Ser
Ala Trp Ser Gly
Cys Ala Ile Asn
C16H29N5O6S (419.18384540000005)
Cys Ala Leu Asn
C16H29N5O6S (419.18384540000005)
Cys Ala Asn Ile
C16H29N5O6S (419.18384540000005)
Cys Ala Asn Leu
C16H29N5O6S (419.18384540000005)
Cys Ala Gln Val
C16H29N5O6S (419.18384540000005)
Cys Ala Val Gln
C16H29N5O6S (419.18384540000005)
Cys Gly Ile Gln
C16H29N5O6S (419.18384540000005)
Cys Gly Leu Gln
C16H29N5O6S (419.18384540000005)
Cys Gly Gln Ile
C16H29N5O6S (419.18384540000005)
Cys Gly Gln Leu
C16H29N5O6S (419.18384540000005)
Cys Ile Ala Asn
C16H29N5O6S (419.18384540000005)
Cys Ile Gly Gln
C16H29N5O6S (419.18384540000005)
Cys Ile Asn Ala
C16H29N5O6S (419.18384540000005)
Cys Ile Gln Gly
C16H29N5O6S (419.18384540000005)
Cys Leu Ala Asn
C16H29N5O6S (419.18384540000005)
Cys Leu Gly Gln
C16H29N5O6S (419.18384540000005)
Cys Leu Asn Ala
C16H29N5O6S (419.18384540000005)
Cys Leu Gln Gly
C16H29N5O6S (419.18384540000005)
Cys Asn Ala Ile
C16H29N5O6S (419.18384540000005)
Cys Asn Ala Leu
C16H29N5O6S (419.18384540000005)
Cys Asn Ile Ala
C16H29N5O6S (419.18384540000005)
Cys Asn Leu Ala
C16H29N5O6S (419.18384540000005)
Cys Asn Pro Ser
Cys Asn Ser Pro
Cys Pro Asn Ser
Cys Pro Ser Asn
Cys Gln Ala Val
C16H29N5O6S (419.18384540000005)
Cys Gln Gly Ile
C16H29N5O6S (419.18384540000005)
Cys Gln Gly Leu
C16H29N5O6S (419.18384540000005)
Cys Gln Ile Gly
C16H29N5O6S (419.18384540000005)
Cys Gln Leu Gly
C16H29N5O6S (419.18384540000005)
Cys Gln Val Ala
C16H29N5O6S (419.18384540000005)
Cys Ser Asn Pro
Cys Ser Pro Asn
Cys Val Ala Gln
C16H29N5O6S (419.18384540000005)
Cys Val Gln Ala
C16H29N5O6S (419.18384540000005)
Asp Ala Asn Thr
Asp Ala Gln Ser
Asp Ala Ser Gln
Asp Ala Thr Asn
Asp Asp Gly Asn
Asp Asp Asn Gly
Asp Gly Asp Asn
Asp Gly Asn Asp
Asp Gly Gln Thr
Asp Gly Thr Gln
Asp Asn Ala Thr
Asp Asn Asp Gly
Asp Asn Gly Asp
Asp Asn Thr Ala
Asp Gln Ala Ser
Asp Gln Gly Thr
Asp Gln Ser Ala
Asp Gln Thr Gly
Asp Ser Ala Gln
Asp Ser Gln Ala
Asp Thr Ala Asn
Asp Thr Gly Gln
Asp Thr Asn Ala
Asp Thr Gln Gly
Glu Ala Asn Ser
Glu Ala Ser Asn
Glu Gly Asn Thr
Glu Gly Gln Ser
Glu Gly Ser Gln
Glu Gly Thr Asn
Glu Asn Ala Ser
Glu Asn Gly Thr
Glu Asn Ser Ala
Glu Asn Thr Gly
Glu Gln Gly Ser
Glu Gln Ser Gly
Glu Ser Ala Asn
Glu Ser Gly Gln
Glu Ser Asn Ala
Glu Ser Gln Gly
Glu Thr Gly Asn
Glu Thr Asn Gly
Gly Ala Ser Trp
Gly Ala Trp Ser
Gly Cys Ile Gln
C16H29N5O6S (419.18384540000005)
Gly Cys Leu Gln
C16H29N5O6S (419.18384540000005)
Gly Cys Gln Ile
C16H29N5O6S (419.18384540000005)
Gly Cys Gln Leu
C16H29N5O6S (419.18384540000005)
Gly Asp Asp Asn
Gly Asp Asn Asp
Gly Asp Gln Thr
Gly Asp Thr Gln
Gly Glu Asn Thr
Gly Glu Gln Ser
Gly Glu Ser Gln
Gly Glu Thr Asn
Gly Gly Thr Trp
Gly Gly Trp Thr
Gly Ile Cys Gln
C16H29N5O6S (419.18384540000005)
Gly Ile Gln Cys
C16H29N5O6S (419.18384540000005)
Gly Leu Cys Gln
C16H29N5O6S (419.18384540000005)
Gly Leu Gln Cys
C16H29N5O6S (419.18384540000005)
Gly Met Asn Val
C16H29N5O6S (419.18384540000005)
Gly Met Val Asn
C16H29N5O6S (419.18384540000005)
Gly Asn Asp Asp
Gly Asn Glu Thr
Gly Asn Met Val
C16H29N5O6S (419.18384540000005)
Gly Asn Thr Glu
Gly Asn Val Met
C16H29N5O6S (419.18384540000005)
Gly Gln Cys Ile
C16H29N5O6S (419.18384540000005)
Gly Gln Cys Leu
C16H29N5O6S (419.18384540000005)
Gly Gln Asp Thr
Gly Gln Glu Ser
Gly Gln Ile Cys
C16H29N5O6S (419.18384540000005)
Gly Gln Leu Cys
C16H29N5O6S (419.18384540000005)
Gly Gln Ser Glu
Gly Gln Thr Asp
Gly Ser Ala Trp
Gly Ser Glu Gln
Gly Ser Gln Glu
Gly Ser Trp Ala
Gly Thr Asp Gln
Gly Thr Glu Asn
Gly Thr Gly Trp
Gly Thr Asn Glu
Gly Thr Gln Asp
Gly Thr Trp Gly
Gly Val Met Asn
C16H29N5O6S (419.18384540000005)
Gly Val Asn Met
C16H29N5O6S (419.18384540000005)
Gly Trp Ala Ser
Gly Trp Gly Thr
Gly Trp Ser Ala
Gly Trp Thr Gly
Ile Ala Cys Asn
C16H29N5O6S (419.18384540000005)
Ile Ala Asn Cys
C16H29N5O6S (419.18384540000005)
Ile Cys Ala Asn
C16H29N5O6S (419.18384540000005)
Ile Cys Gly Gln
C16H29N5O6S (419.18384540000005)
Ile Cys Asn Ala
C16H29N5O6S (419.18384540000005)
Ile Cys Gln Gly
C16H29N5O6S (419.18384540000005)
Ile Gly Cys Gln
C16H29N5O6S (419.18384540000005)
Ile Gly Gln Cys
C16H29N5O6S (419.18384540000005)
Ile Asn Ala Cys
C16H29N5O6S (419.18384540000005)
Ile Asn Cys Ala
C16H29N5O6S (419.18384540000005)
Ile Gln Cys Gly
C16H29N5O6S (419.18384540000005)
Ile Gln Gly Cys
C16H29N5O6S (419.18384540000005)
Leu Ala Cys Asn
C16H29N5O6S (419.18384540000005)
Leu Ala Asn Cys
C16H29N5O6S (419.18384540000005)
Leu Cys Ala Asn
C16H29N5O6S (419.18384540000005)
Leu Cys Gly Gln
C16H29N5O6S (419.18384540000005)
Leu Cys Asn Ala
C16H29N5O6S (419.18384540000005)
Leu Cys Gln Gly
C16H29N5O6S (419.18384540000005)
Leu Gly Cys Gln
C16H29N5O6S (419.18384540000005)
Leu Gly Gln Cys
C16H29N5O6S (419.18384540000005)
Leu Asn Ala Cys
C16H29N5O6S (419.18384540000005)
Leu Asn Cys Ala
C16H29N5O6S (419.18384540000005)
Leu Gln Cys Gly
C16H29N5O6S (419.18384540000005)
Leu Gln Gly Cys
C16H29N5O6S (419.18384540000005)
Met Ala Ala Gln
C16H29N5O6S (419.18384540000005)
Met Ala Gln Ala
C16H29N5O6S (419.18384540000005)
Met Gly Asn Val
C16H29N5O6S (419.18384540000005)
Met Gly Val Asn
C16H29N5O6S (419.18384540000005)
Met Asn Gly Val
C16H29N5O6S (419.18384540000005)
Met Asn Val Gly
C16H29N5O6S (419.18384540000005)
Met Gln Ala Ala
C16H29N5O6S (419.18384540000005)
Asn Ala Asp Thr
Asn Ala Glu Ser
Asn Ala Ser Glu
Asn Ala Thr Asp
Asn Cys Pro Ser
Asn Cys Ser Pro
Asn Asp Ala Thr
Asn Asp Asp Gly
Asn Asp Gly Asp
Asn Asp Thr Ala
Asn Glu Ala Ser
Asn Glu Gly Thr
Asn Glu Ser Ala
Asn Glu Thr Gly
Asn Gly Asp Asp
Asn Gly Glu Thr
Asn Gly Thr Glu
Asn Pro Cys Ser
Asn Pro Ser Cys
Asn Ser Ala Glu
Asn Ser Cys Pro
Asn Ser Glu Ala
Asn Ser Pro Cys
Asn Thr Ala Asp
Asn Thr Asp Ala
Asn Thr Glu Gly
Asn Thr Gly Glu
Pro Cys Asn Ser
Pro Cys Ser Asn
Pro Asn Cys Ser
Pro Asn Ser Cys
Pro Ser Cys Asn
Pro Ser Asn Cys
Gln Ala Asp Ser
Gln Ala Ser Asp
Gln Asp Ala Ser
Gln Asp Gly Thr
Gln Asp Ser Ala
Gln Asp Thr Gly
Gln Glu Gly Ser
Gln Glu Ser Gly
Gln Gly Asp Thr
Gln Gly Glu Ser
Gln Gly Ser Glu
Gln Gly Thr Asp
Gln Ser Ala Asp
Gln Ser Asp Ala
Gln Ser Glu Gly
Gln Ser Gly Glu
Gln Thr Asp Gly
Gln Thr Gly Asp
Ser Ala Asp Gln
Ser Ala Glu Asn
Ser Ala Gly Trp
Ser Ala Asn Glu
Ser Ala Trp Gly
Ser Cys Asn Pro
Ser Cys Pro Asn
Ser Asp Ala Gln
Ser Asp Gln Ala
Ser Glu Ala Asn
Ser Glu Gly Gln
Ser Glu Asn Ala
Ser Glu Gln Gly
Ser Gly Ala Trp
Ser Gly Glu Gln
Ser Gly Gln Glu
Ser Gly Trp Ala
Ser Asn Ala Glu
Ser Asn Cys Pro
Ser Asn Glu Ala
Ser Asn Pro Cys
Ser Pro Cys Asn
Ser Pro Asn Cys
Ser Gln Ala Asp
Ser Gln Asp Ala
Ser Gln Glu Gly
Ser Gln Gly Glu
Ser Trp Ala Gly
Ser Trp Gly Ala
Thr Ala Asp Asn
Thr Ala Asn Asp
Thr Asp Ala Asn
Thr Asp Gly Gln
Thr Asp Asn Ala
Thr Asp Gln Gly
Thr Glu Gly Asn
Thr Glu Asn Gly
Thr Gly Asp Gln
Thr Gly Glu Asn
Thr Gly Gly Trp
Thr Gly Asn Glu
Thr Gly Gln Asp
Thr Gly Trp Gly
Thr Asn Asp Ala
Thr Asn Glu Gly
Thr Asn Gly Glu
Thr Gln Asp Gly
Thr Gln Gly Asp
Thr Trp Gly Gly
Trp Ala Gly Ser
Trp Ala Ser Gly
Trp Gly Ala Ser
Trp Gly Gly Thr
Trp Gly Ser Ala
Trp Gly Thr Gly
Trp Ser Ala Gly
Trp Ser Gly Ala
Trp Thr Gly Gly
Methantheline Bromide
C21H26BrNO3 (419.10959460000004)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
Dolutegravir
C20H19F2N3O5 (419.12927080000003)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AJ - Integrase inhibitors D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent
METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE
C21H25NO6S (419.14025100000003)
(3R,4S)-3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4[4(phenylmethoxy)phenyl]-methyl ester
C25H22FNO4 (419.15327840000003)
Mepenzolate bromide
C21H26BrNO3 (419.10959460000004)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
Fmoc-(S)-3-Amino-4-(2-fluoro-phenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
(2-Benzhydryloxycarbonylamino-6-oxo-1,6-dihydro-purin-9-yl)-acetic acid
2-Chloro-6-(diethylamino)-3-methylfluoran
C25H22ClNO3 (419.1288132000001)
(S)-N-FMOC-alpha-Methyl-2-fluorophenylalanine
C25H22FNO4 (419.15327840000003)
Ethanaminium,2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-,bromide (1:1)
C18H30BrNO3S (419.11296500000003)
Fmoc-(S)-3-Amino-4-(4-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
[2,3,4-trihydroxy-4-(2-phenyltriazol-4-yl)butyl] 4-methylbenzenesulfonate
C19H21N3O6S (419.11510060000006)
Fmoc-(R)-3-Amino-4-(2-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
Fmoc-(S)-3-Amino-4-(3-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
Prazosin hydrochloride
C19H22ClN5O4 (419.13602420000007)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Prazosin hydrochloride is a well-tolerated, CNS-active α1-adrenergic receptor antagonist for the research of high blood pressure and alcohol use disorders[1]. Prazosin hydrochloride potently inhibits Norepinephrine (NE)-stimulated 45Ca efflux with an IC50 of 0.15 nM[2].Prazosin hydrochloride inhibits organic cation transporters OCT-1 and OCT-3 with IC50s of 1.8, and 13 μM, respectively[3].
[4-[[3-chloro-4-[(2-cyanoethyl)amino]phenyl]azo]phenacyl]trimethylammonium chloride
N-(2-(3-(PIPERAZIN-1-YLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL)PHENYL)PYRAZINE-2-CARBOXAMIDE
C21H21N7OS (419.15282160000004)
(3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxylic acid
C20H19F2N3O5 (419.12927080000003)
2,4-Bis([1,1-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
2-(3-Chloro[1,1-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine
2-Biphenyl-4-yl-4-(3-chloro-phenyl)-6-phenyl-[1,3,5]triazine
2-(4-Chloro[1,1-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine
SCD1 inhibitor
Amoxicillin Trihydrate
A hydrate that is the trihydrate form of amoxicillin; a semisynthetic antibiotic, used either alone or in combination with potassium clavulanate (under the trade name Augmentin) for treatment of a variety of bacterial infections. 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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
fmoc-(r)-3-amino-4-(3-fluoro-phenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
CHIR-124
C23H22ClN5O (419.15127920000003)
Ragaglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
(3S,3aR)-2-(3-chloro-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid
C24H22ClN3O2 (419.14004620000003)
Bavisant dihydrochloride
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Bavisant dihydrochloride hydrate (JNJ31001074AAC) is an orally active, potent, brain-penetrating and highly selective antagonist of the histamine H3 receptor. Bavisant dihydrochloride hydrate can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3].
4-[(4-Fluorophenyl)-(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)methyl]-1-piperazinecarboxylic acid ethyl ester
4-(5-Benzenesulfonylamino-1-methyl-1H-benzoimidazol-2-ylmethyl)-benzamidine
C22H21N5O2S (419.14158860000003)
(1S,2R,5S)-5-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8H)-YL]-2-(2,4,5-trifluorophenyl)cyclohexanamine
1-Benzyl-3-(4-methoxy-benzenesulfonyl)-6-oxo-hexahydro-pyrimidine-4-carboxylic acid hydroxyamide
C19H21N3O6S (419.11510060000006)
Isoquinoline-5-sulfonic acid (2-(2-(4-chlorobenzyloxy)ethylamino)ethyl)amide
C20H22ClN3O3S (419.10703320000005)
(2r)-4-(2-Benzoyl-1,2-Diazepan-1-Yl)-4-Oxo-1-(2,4,5-Trifluorophenyl)butan-2-Amine
(3R)-Methylcarbamoyl-7-sulfoamino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester
C19H21N3O6S (419.11510060000006)
Fenvalerate
C25H22ClNO3 (419.1288132000001)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
7-[(3Z)-3-(2-amino-1-fluoroethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide
N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(4-methoxyphenyl)acetamide
C23H18ClN3O3 (419.10366280000005)
[2-methoxy-5-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzoate
N-[3-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide
C23H18ClN3O3 (419.10366280000005)
7-[(2-Chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-(1-piperidinylmethyl)purine-2,6-dione
N-{4-[(1h-Benzotriazol-1-Ylacetyl)(Thiophen-3-Ylmethyl)amino]phenyl}propanamide
C22H21N5O2S (419.14158860000003)
2-ethyl 4-isopropyl 5-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)acryloyl]amino}-3-methyl-2,4-thiophenedicarboxylate
C20H25N3O5S (419.15148400000004)
3-(Methoxymethyl)-2-benzofurancarboxylic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester
C22H21N5O4 (419.15934660000005)
2-[4-(2-Furoyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine hydrochloride
C19H22ClN5O4 (419.13602420000007)
1-(4-Methoxyphenyl)-3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]thiourea
C20H25N3O3S2 (419.13372599999997)
N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
C19H21N3O6S (419.11510060000006)
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methoxypropyl)benzamide
C20H25N3O5S (419.15148400000004)
methyl 3-{[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indole-2-carboxylate
6-(1,3-Dioxo-2-isoindolyl)hexanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
C24H21NO6 (419.13688060000004)
N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide
C23H21N3O5 (419.14811360000004)
6-(3,4-Dimethoxyphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester
N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
C23H21N3O3S (419.13035560000003)
1-(2-furanylmethyl)-3-(3-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
crinamabine Trifluoroacetic acid
C18H20F3NO7 (419.11918060000005)
A natural product found in Crinum asiaticum var. sinicum.
4-N-[(E)-[2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]-5-nitropyrimidine-2,4-diamine
2-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)benzamide
N-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
N-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
N(6)-acetyl-N(2)-(5-phosphopyridoxyl)-L-lysine
A N(6)-acyl-L-lysine arising from reductive N-alkylation of N(6)-acetyl-L-lysine by pyridoxal-5-phosphate.
(2S,3S,4S,5R)-6-[3-amino-2-hydroxy-5-(4-methylbenzoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Pydrin
C25H22ClNO3 (419.1288132000001)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals Same as: D07952
ascofuranone(1-)
C23H28ClO5 (419.16251680000005)
A phenolate anion that is the conjugate base of ascofuranone resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.
hnRNPK-IN-1
C23H21N3O5 (419.14811360000004)
hnRNPK-IN-1 is a heterogeneous nuclear ribonucleoprotein K (hnRNPK) binding ligand with Kd values of 4.6 μM and 2.6 μM measured with SPR and MST, respectively. hnRNPK-IN-1 inhibits c-myc transcription by disrupting the binding of hnRNPK and c-myc promoter. hnRNPK-IN-1 induces Hela cells apoptosis and has strongly anti-tumor activities[1].
15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
(1'r,4r,5r,5's,14'r,15's,16'r,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
11,19-dihydroxy-9-methyl-3-(sec-butyl)-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C24H21NO6 (419.13688060000004)
2-{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl}ethyl acetate
C24H21NO6 (419.13688060000004)
n-(2-{4-[3-(5,5-dimethyl-4-oxofuran-2-yl)butoxy]phenyl}ethyl)-3-methanesulfinylprop-2-enimidic acid
C22H29NO5S (419.17663440000007)