Exact Mass: 388.2069752
Exact Mass Matches: 388.2069752
Found 500 metabolites which its exact mass value is equals to given mass value 388.2069752
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Trimethobenzamide
Trimethobenzamide is a novel antiemetic which prevents nausea and vomiting in humans. Its actions are unclear but most likely involves the chemoreceptor trigger zone (CTZ). In dogs pretreated with trimethobenzamide HCl, the emetic response to apomorphine is inhibited, while little or no protection is afforded against emesis induced by intragastric copper sulfate. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
6beta-Hydroxytestosterone diacetate
11alpha-Hydroxytestosterone diacetate
Rehmaionoside C
DOXYLAMINE SUCCINATE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside
9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside is found in cereals and cereal products. 9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside is a constituent of Hordeum vulgare (barley) Constituent of Hordeum vulgare (barley). 9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside is found in barley and cereals and cereal products.
5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside
5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside is found in alcoholic beverages. 5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside is isolated from sloe tree (Prunus spinosa). Constituent of Corchorus olitorius (Jews mallow). Corchoionoside A is found in tea, herbs and spices, and green vegetables.
5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside
5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside is found in pomes. 5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside is a constituent of Malus domestica (apple). Constituent of Malus domestica (apple). 5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside is found in pomes.
Icariside B8
Icariside B8 is found in alcoholic beverages. Icariside B8 is a constituent of wine grape Vitis vinifera leaves (Riesling). Constituent of wine grape Vitis vinifera leaves (Riesling). Icariside B8 is found in alcoholic beverages and fruits.
Dihydroroseoside
Dihydroroseoside is found in alcoholic beverages. Dihydroroseoside is isolated from a Riesling wine. Isolated from a Riesling wine. Dihydroroseoside is found in alcoholic beverages and fruits.
Ramiprilat
Ramiprilat is a metabolite of ramipril. Ramipril is an angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. (Wikipedia) D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
3-keto-Digoxigenin
3-keto-Digoxigenin is a metabolite of digoxin. Digoxin is a purified cardiac glycoside and extracted from the foxglove plant, Digitalis lanata. Its corresponding aglycone is digoxigenin, and its acetyl derivative is acetyldigoxin. Digoxin is widely used in the treatment of various heart conditions, namely atrial fibrillation, atrial flutter and sometimes heart failure that cannot be controlled by other medication. Digoxin preparations are commonly marketed under the trade names Lanoxin, Digitek, and Lanoxicaps. (Wikipedia)
7alpha-Thiomethylspironolactone
CC-401
C22H24N6O (388.20114939999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Corticosterone acetate
Ilomastat
10-Methyl-9-(10-methyl-1H-acridin-9-yl)-1H-acridine
CID 92044469
Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.
3-Hydroxy-5,6-epoxy-beta-ionol 9-O-beta-D-glucopyranoside
5,19-Epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbitane-3,7,17-trione
3beta,5-Dihydroxy-14,15beta-epoxy-5beta,14beta-card-20(22)-enolid
17-hydroxy-10E-centipedic acid methyl ester acetate
(3S,9S)-megastigma-6,7-diene-3,5,9-triol 9-O-beta-D-glucopyranoside
11-O-beta-D-Glucopyranoside-3beta-3,11-Dihydroxy-5-megastigmen-9-one
3beta,14-Dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolid|3beta,14-dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolide|Cannogenin|cardenolide|Corotoxigenin
(19R)-5beta,19-epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbit-6-ene-3,17-dione|octanorcucurbitacin D
Tanghinigenin
A member of the class of cardenolides that is 7,8-epoxycard-20(22)-enolide substituted by hydroxy groups at positions 3 and 14 (the 3beta,5beta,7beta stereoisomer).
Methyl-15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oate
1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-2,6-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2-hydroxyethanone
12,13-diacetoxyguaian-4alpha,6alpha,10alpha,11-tetraol
9alpha-(Isobutyryloxy)-7beta-(2-methylacryloyloxy)longipinen-1-on
methyl 3-isopentanoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate
(2E)-2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]hept-2-en-1-yl acetate|TCA B
(3R*,5S*,6S*,7E,9R)-5,6-dihydro-5-hydroxy-3,6-epoxy-beta-ionol 9-O-beta-D-glucopyranoside|crotalionoside C|foliasalacioside L|megastigman-7-en-3,6-epoxy-5,9-diol 9-O-beta-D-glucopyranoside
5-(ethan-1-one)-4,6-dihydroxy-7-(3,3-dimethylallyl)-2S-(1S-hydroxy-1,5-dimethylhex-4-enyl)-2,3-dihydrobenzofuran|harronin I
2-(1-oxo-2-hydroxyethyl)-3-hydroxy-5-(3-methyl-2-butenyloxy)-6,6-bis(3-methyl-2-butenyl)-2,4-cyclohexadien-1-one|coodeanone A
2,9-dihydroxy-4,7-megastigmadiene 3-O-beta-glucoside
3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-5-((E)-4-hydroxy-3-methyl-but-2-enyl)-4-methoxy-benzoic acid
1beta,3beta,14beta-trihydroxy-5beta-card-16,20(22)-dienolide
1alpha-acetoxy-5alpha,7beta-dihydroxycassa-11,13(15)-diene-16,12-lactone
1.alpha.-(Acetoxymethyl)-7.alpha.,8.alpha.-dimethyl-7-(2-(3-furyl)ethyl)bicyclo(4.4.0)dec-2-ene-2-carboxylic acid methyl ester
(5R,6R,8S,9S)-5,8-epoxymegastigmane-9-ol-3-one 9-O-beta-glucopyranoside|breyniaionoside E
Cannabielsoinsaeure A-methylester|Cannabielsoinsaeure-methylester
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
4-hydroxy-3,3,5-trimethyl-4-[(E)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohexan-1-one
C19H32O8_(2R)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-2-butanyl beta-D-glucopyranoside
C23H32O5_2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde
C19H32O8_2-Butanone, 4-[3-(beta-D-glucopyranosyloxy)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]
NPEOx-SO4
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is NPEO2-SO4 - spectrum includes x>2; Digitised from figure: approximate intensities
(2R,2R,4aS,6R,8aS)-4,6-dihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[benzofuran-2,1-naphthalene]-7-carbaldehyde
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based: Match]
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based on: CCMSLIB00000848070]
[(1R,5R,5aS,9aS,9bS)-1,9b-dihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate_major
Ala Ala Asp Ile
Ala Ala Asp Leu
Ala Ala Glu Val
Ala Ala Ile Asp
Ala Ala Leu Asp
Ala Ala Val Glu
Ala Asp Ala Ile
Ala Asp Ala Leu
Ala Asp Ile Ala
Ala Asp Leu Ala
Ala Glu Ala Val
Ala Glu Gly Ile
Ala Glu Gly Leu
Ala Glu Ile Gly
Ala Glu Leu Gly
Ala Glu Val Ala
Ala Gly Glu Ile
Ala Gly Glu Leu
Ala Gly Ile Glu
Ala Gly Lys Asn
Ala Gly Leu Glu
Ala Gly Asn Lys
Ala Ile Ala Asp
Ala Ile Asp Ala
Ala Ile Glu Gly
Ala Ile Gly Glu
Ala Lys Gly Asn
Ala Lys Asn Gly
Ala Leu Ala Asp
Ala Leu Asp Ala
Ala Leu Glu Gly
Ala Leu Gly Glu
Ala Asn Gly Lys
Ala Asn Lys Gly
Ala Pro Thr Thr
Ala Thr Pro Thr
Ala Thr Thr Pro
Ala Val Ala Glu
Ala Val Glu Ala
Asp Ala Ala Ile
Asp Ala Ala Leu
Asp Ala Ile Ala
Asp Ala Leu Ala
Asp Gly Val Val
Asp Ile Ala Ala
Asp Leu Ala Ala
Asp Val Gly Val
Asp Val Val Gly
Glu Ala Ala Val
Glu Ala Gly Ile
Glu Ala Gly Leu
Glu Ala Ile Gly
Glu Ala Leu Gly
Glu Ala Val Ala
Glu Gly Ala Ile
Glu Gly Ala Leu
Glu Gly Ile Ala
Glu Gly Leu Ala
Glu Ile Ala Gly
Glu Ile Gly Ala
Glu Leu Ala Gly
Glu Leu Gly Ala
Glu Val Ala Ala
Gly Ala Glu Ile
Gly Ala Glu Leu
Gly Ala Ile Glu
Gly Ala Lys Asn
Gly Ala Leu Glu
Gly Ala Asn Lys
Gly Asp Val Val
Gly Glu Ala Ile
Gly Glu Ala Leu
Gly Glu Ile Ala
Gly Glu Leu Ala
Gly Gly Lys Gln
Gly Gly Gln Lys
Gly Ile Ala Glu
Gly Ile Glu Ala
Gly Lys Ala Asn
Gly Lys Gly Gln
Gly Lys Asn Ala
Gly Lys Gln Gly
Gly Leu Ala Glu
Gly Leu Glu Ala
Gly Asn Ala Lys
Gly Asn Lys Ala
Gly Gln Gly Lys
Gly Gln Lys Gly
Gly Val Asp Val
Gly Val Val Asp
Ile Ala Ala Asp
Ile Ala Asp Ala
Ile Ala Glu Gly
Ile Ala Gly Glu
Ile Asp Ala Ala
Ile Glu Ala Gly
Ile Glu Gly Ala
Ile Gly Ala Glu
Ile Gly Glu Ala
Lys Ala Gly Asn
Lys Ala Asn Gly
Lys Gly Ala Asn
Lys Gly Gly Gln
Lys Gly Asn Ala
Lys Gly Gln Gly
Lys Asn Ala Gly
Lys Asn Gly Ala
Lys Gln Gly Gly
Leu Ala Ala Asp
Leu Ala Asp Ala
Leu Ala Glu Gly
Leu Ala Gly Glu
Leu Asp Ala Ala
Leu Glu Ala Gly
Leu Glu Gly Ala
Leu Gly Ala Glu
Leu Gly Glu Ala
Asn Ala Gly Lys
Asn Ala Lys Gly
Asn Gly Ala Lys
Asn Gly Lys Ala
Asn Lys Ala Gly
Asn Lys Gly Ala
Pro Ala Thr Thr
Pro Ser Ser Val
Pro Ser Val Ser
Pro Thr Ala Thr
Pro Thr Thr Ala
Pro Val Ser Ser
Gln Gly Gly Lys
Gln Gly Lys Gly
Gln Lys Gly Gly
Ramiprilat
A dipeptide that is the active metabolite of ramipril. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Ser Pro Ser Val
Ser Pro Val Ser
Ser Ser Pro Val
Ser Ser Val Pro
Ser Val Pro Ser
Ser Val Ser Pro
Thr Ala Pro Thr
Thr Ala Thr Pro
Thr Pro Ala Thr
Thr Pro Thr Ala
Thr Thr Ala Pro
Thr Thr Pro Ala
Val Ala Ala Glu
Val Ala Glu Ala
Val Asp Gly Val
Val Asp Val Gly
Val Glu Ala Ala
Val Gly Asp Val
Val Gly Val Asp
Val Pro Ser Ser
Val Ser Pro Ser
Val Ser Ser Pro
Val Val Asp Gly
Val Val Gly Asp
17-phenyl trinor PGF2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&beta
15(R)-17-phenyl trinor PGF2&alpha
15-keto Latanoprost (free acid)
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate
methyl 10,12,13,15-bisepidioxy-16-hydroperoxy-8E-octadecenoate
methyl 10,12,13,16-bisepidioxy-9-hydroperoxy-14-octadecenoate
methyl 9,12,13,15-bisepidioxy-16-hydroperoxy-10-octadecenoate
Corchoionoside a
Hmdutp
Icariside B8
5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside
Dihydroroseoside
4-(4-hydroxy-2,6,6-trimethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohex-1-en-1-yl)butan-2-one
Ilomastat
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
4-methylbenzenesulfonate,methyl-tris(2-methylpropyl)phosphanium
Encainide hydrochloride
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
3-(3-hydroxypropoxy)propan-1-ol,5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
[4-[di(propan-2-yl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(2-piperidin-1-ylethoxy)indol-2-yl]boronic acid
7-(2-(4-METHYLPIPERAZIN-1-YL)ETHOXY)-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE
2-(diethylamino)-4-methylpentyl 4-aminobenzoate, monomethanesulphonate
C18H32N2O5S (388.2031822000001)
acrisorcin
C254 - Anti-Infective Agent > C2166 - Combination Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C254 - Anti-Infective Agent > C514 - Antifungal Agent
[3aS-(3a,4,5,6a)]-(9CI)-5-(Benzoyloxy)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]Methyl]hexahydro-2(1H)-pentalenone
(4R,4R)-2,2-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole],99\\%e.e.
isopropyl 2-methoxyethyl 4-(3-aminophenyl)-1,4-dihydro-2,6-dimethyl-pyridine-3,5-dicarboxylate
(E)-(2R,3R,4S,5R)-3,4,5-Trihydroxy-2-methoxy-8,8-dimethyl-non-6-enoic acid ((3S,6R)-6-hydroxy-2-oxo-azepan-3-YL)-amide
C18H32N2O7 (388.22094020000003)
Pantothenyl-aminoethanol-acetate pivalic acid
C18H32N2O7 (388.22094020000003)
6-[(S)-hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]methanone
C22H24N6O (388.20114939999996)
4-[4-hydroxy-2,6,6-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]butan-2-one
N-cyclohexyl-2-(5,8-dimethylquinolin-4-yl)oxy-N-phenylacetamide
(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2O (388.19508119999995)
N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
[(3aS,4R,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H25FN2O (388.19508119999995)
[(3aR,4R,9bR)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H25FN2O (388.19508119999995)
(1R,5S)-6-[(4-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2O (388.19508119999995)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide
C23H24N4O2 (388.18991639999996)
[(3aS,4S,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C25H25FN2O (388.19508119999995)
(1R,5S)-6-[(2-fluorophenyl)methyl]-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2O (388.19508119999995)
oxan-4-yl-[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
trimethobenzamide
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
CC-401
C22H24N6O (388.20114939999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside
10,13-dimethyl-7-methylsulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
MRTX0902
C22H24N6O (388.20114939999996)
MRTX0902 is an orally active and potent SOS1 inhibitor with an IC50 of 46 nM (WO2021127429A1; Example 12-10)[1].
(2r,3r,4s,5s,6r)-2-{[(1r,3s,6s)-6-[(1e,3s)-3-hydroxybut-1-en-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,5r,8r)-1,5-dimethyl-8-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-6-oxabicyclo[3.2.1]octan-3-one
(2r,3r,4s,5s,6r)-2-{[(1r,6s)-6-hydroxy-3-[(1e,3r)-3-hydroxybut-1-en-1-yl]-2,4,4-trimethylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{[2-hydroxy-4-(3-hydroxybut-1-en-1-yl)-3,5,5-trimethylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,3s,6s)-6-[(1e)-3-hydroxybut-1-en-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-(3-hydroxybutyl)-2,4,4-trimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-one
(2r,3r,4s,5r,6e)-3,4,5-trihydroxy-n-[(3s,6s)-6-hydroxy-1-methyl-2-oxoazepan-3-yl]-2-methoxy-8-methylnon-6-enimidic acid
C18H32N2O7 (388.22094020000003)
(2r,3r,4s,5s,6r)-2-{[(2r,3e)-4-[(1s,2s,4r)-2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl]but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
(3r,4s,5r,6e)-3,4,5-trihydroxy-n-[(3s,6s)-6-hydroxy-1-methyl-2-oxoazepan-3-yl]-2-methoxy-8-methylnon-6-enimidic acid
C18H32N2O7 (388.22094020000003)