Exact Mass: 387.07428380000005

D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9757; ORIGINAL_PRECURSOR_SCAN_NO 9756 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9779; ORIGINAL_PRECURSOR_SCAN_NO 9775 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9794; ORIGINAL_PRECURSOR_SCAN_NO 9793 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9828; ORIGINAL_PRECURSOR_SCAN_NO 9826 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9794; ORIGINAL_PRECURSOR_SCAN_NO 9792 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9842; ORIGINAL_PRECURSOR_SCAN_NO 9840 CONFIDENCE standard compound; INTERNAL_ID 2593 CONFIDENCE standard compound; INTERNAL_ID 8468 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2779 Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3].

Dimethomorph

Pesticide1_Dimethomorph Isomer 1*_C21H22ClNO4_(2E)-3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one

C12H13N5O6S2 (387.03072380000003)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1085 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2944

Thifensulfuron-methyl

methyl 3-{[N-(6-methoxy-4-methyl-1,2-dihydro-1,3,5-triazin-2-ylidene)-(C-hydroxycarbonimidoyl)amino]sulfonyl}thiophene-2-carboxylate

CONFIDENCE standard compound; EAWAG_UCHEM_ID 124 CONFIDENCE standard compound; INTERNAL_ID 3688

Glucobrassicanapin

{[(E)-(1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hex-5-en-1-ylidene)amino]oxy}sulfonic acid

Isolated from rape (Brassica napus) and other Brassica species Glucobrassicanapin is found in many foods, some of which are swede, chinese mustard, chinese cabbage, and horseradish. Glucobrassicanapin is found in brassicas. Glucobrassicanapin is isolated from rape (Brassica napus) and other Brassica sp.

Lomefloxacin hydrochloride

Lomefloxacin hydrochloride (Maxaquin)

C17H20ClF2N3O3 (387.1161184)

The hydrochloride salt of lomefloxacin. It is administered by mouth to treat bacterial infections including bronchitis and urinary tract infections. It is also used topically as eye drops for the treatment of bacterial conjunctivitis, and as ear drops for the treatment of otitis externa and otitis media. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

Constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays). (R)-2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are cereals and cereal products, coffee and coffee products, tea, and alcoholic beverages. HDMBOA-Glc is found in alcoholic beverages. HDMBOA-Glc is a constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays).

1-Pentenyl glucosinolate

{[(e)-[(2E)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hex-2-en-1-ylidene]amino]oxy}sulphonic acid

1-Pentenyl glucosinolate is found in brassicas. 1-Pentenyl glucosinolate is present in brassica Present in brassicas. 1-Pentenyl glucosinolate is found in brassicas.

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is isolated from sweet corn (Zea mays). Isolated from sweet corn (Zea mays). (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils.

(E)-Dimethomorph

3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one

Naroparcil

4-{4-[(3,4,5-trihydroxythian-2-yl)sulphanyl]benzoyl}benzonitrile

C19H17NO4S2 (387.0598962)

Pyraclostrobin

methyl N-[2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxycarbamate

2-Amino-5-[[1-[carboxymethyl(sulfo)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

2-Amino-4-({1-[(carboxymethyl)(sulphO)amino]-1-oxo-3-sulphanylpropan-2-yl}-C-hydroxycarbonimidoyl)butanoic acid

4-[4-(Quinolin-2-ylmethoxy)phenyl]sulfanylbenzoic Acid

4-({4-[(quinolin-2-yl)methoxy]phenyl}sulphanyl)benzoic acid

C23H17NO3S (387.0929092)

DHMBOA hexose

(2R)-4,7-dimethoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

Palmatine chloride

C21H22NO4+.Cl- (387.1237282000001)

Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2502

O1-(3-benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronic acid|O1-(3-Benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronsaeure

SCHEMBL9188225

71295-01-7

Dermacozine C

7-Methoxydeacetoxycephalosporin C

C15H21N3O7S (387.1100156)

C22H17N3O4

Camptoneurine

Phomazarin

DTXSID30715857

C12H14N5O8P (387.05799740000003)

2-Ac-Cyclic GMP

(+)-3-chloro-N-formylnornantenine

C20H18ClNO5 (387.08734480000004)

Glu Cys His

Tyr Cys Cys

VER-49009

3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Cys Glu His

Cys Tyr Cys

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

4-Pentenylglucosinolate

Pyraclostrobine

Pesticide3_Pyraclostrobin_C19H18ClN3O4_Methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamate

C12H13N5O6S2 (387.03072380000003)

Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3].

Thifensulfuron-methyl

HDMBOA + O-Hex

Annotation level-3

Glu His Cys

His Cys Glu

Cys Glu His

His Glu Cys

Glu Cys His

Cys His Glu

Cys Cys Tyr

Asn-Phe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

Phe-Asn-OH

(S)-5-amino-2-(3-(benzyloxy)-4-nitrobenzamido)-5-oxopentanoic acid

1-Pentenyl glucosinolate

{[(E)-[(2E)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hex-2-en-1-ylidene]amino]oxy}sulfonic acid

8-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

Z-Gly-Gly-ONP

Platinum(2+) nitrate ammoniate (1:2:4)

H12N6O6Pt (387.0466142)

Thiazolidine, 2-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonyl]- (9CI)

C17H16F3NO2S2 (387.0574512)

5-bromo-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-1H-indol-2-one

C16H18N3NaO5S (387.08648180000006)

Amoxicillin sodium

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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

benfluorex

C19H21ClF3NO2 (387.12128320000005)

N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-5-fluoro-2-methylsulfonylaniline

C17H19ClFNO4S (387.07072960000005)

4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID

C18H17N3O5S (387.08888720000004)

Benzenesulfonamide,N-(2,4-dinitro-1-naphthalenyl)-4-methyl-

C17H13N3O6S (387.05250380000007)

N-BSMOC-L-PHENYLALANINE

C19H17NO6S (387.07765420000004)

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

Ethylenediaminetetraacetate-copper-ammonia complex

C10H20CuN4O8 (387.057707)

Tris-(4-aminophenyl)thiophosphat

C18H18N3O3PS (387.0806448)

Fmoc-Cys(2-Hydroxyethyl)-OH

C19H21ClF3NO2 (387.12128320000005)

N2-Benzoylguanosine

C17H17N5O6 (387.1178782)

Benfluorex hydrochloride

D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants D009676 - Noxae > D000963 - Antimetabolites

Benzyloxycarbonyl-L-asparagine p-nitrophenylester

deferasirox methyl ester

Niclosamide olamine

C15H15Cl2N3O5 (387.038872)

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

C22H23Cl2NO (387.1156608)

Fmoc-Met(o)-OH

[3-(4-BROMOPHENYL)-3-OXOPROP-1-ENYL](TRIPROPYL)AMMONIUM CHLORIDE

C18H27BrClNO (387.0964422)

Naroparcil

C19H17NO4S2 (387.0598962)

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C15H18INO3 (387.0331388000001)

7,8-Dimethoxy-3-(3-iodopropyl)-1,3-dihydro-2H-3-benzazepin-2-one

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

C18H23Cl2NO4 (387.10040580000003)

1-[(TERT-BUTYL)OXYCARBONYL]-3-(3,4-DICHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

Naphthol AS phosphate disodium salt

C17H12NNa2O5P (387.0248472)

rac Duloxetine 3-Thiophene IsoMer Oxalate

C16H20Cl3N5 (387.07842100000005)

SHP099 hydrochloride

BAY-1143572 Racemate

C18H18FN5O2S (387.11651800000004)

4-Oxo-2-phenyl-4H-chromen-3-yl 4-nitrobenzoate

C22H13NO6 (387.07428380000005)

4-[4-Bromo-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenoxy]benzonitrile

C19H18BrNO3 (387.0469978)

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

C21H14BrN3 (387.03710240000004)

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

C21H14BrN3 (387.03710240000004)

Butinoline Phosphate

C20H22NO5P (387.12355320000006)

diammonium hexakis(thiocyanato)platinate

C6H8N8Pt (387.0519738)

IMidazo[1,2-d][1,4]benzoxazepine, 9-bromo-5,6-dihydro-2-[3-Methyl-1-(1-Methylethyl)-1H-1,2,4-triazol-5-yl]-

C17H18BrN5O (387.0694638)

4-(3-bromoanilino)-6,7-diethoxyquinazoline

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

C21H14BrN3 (387.03710240000004)

4-(4-Bromphenyl)-2,2:6,2-terpyridin

GPR120 modulator 2

C20H18ClNO3S (387.0695868)

Benzyl 7-chloro-2-oxo-1,2-dihydrospiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazine]-1-carboxylate

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

C16H18KN3O4S (387.06550480000004)

Ampicillin potassium

6-[(3-Methoxyphenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

C18H17N3O3S2 (387.07112920000003)

2,4-dichloro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

C19H15Cl2N3O2 (387.054127)

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

C23H18ClN3O (387.1138328)

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

Glutathione sulfonate

C17H16F3NO4S (387.0752092000001)

3-(benzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

5-(1H-benzimidazol-2-ylmethylidene)-3-(2-naphthalenyl)-2-sulfanylidene-4-thiazolidinone

C21H13N3OS2 (387.0500008)

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.11651800000004)

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.11651800000004)

2,3-Dihydroxybutanedioic acid--3-(5-nitrofuran-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (1/1)

C13H13N3O9S (387.03724880000004)

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

C16H23ClN3O4P (387.1114638)

Fructoselysine 6-phosphate(1-)

C12H24N2O10P- (387.11685140000003)

An L-alpha-amino acid anion comprising fructoselysine 6-phosphate having deprotonated carboxy and phosphate groups and both amino groups protonated; major species at pH 7.3.

S-sulfoglutathione

HMDBOA-glucoside

C12H24N2O10P- (387.11685140000003)

(-)-Dehydrodiconiferyl acid aldehyde hydrate

C20H19O8- (387.1079874)

(2S,4E)-4-[2-[(1S)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethyl]iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylate

C18H15N2O8-3 (387.082837)

Glucoselysine 6-phosphate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(6-oxobenzo[c]chromen-3-yl)oxyoxane-2-carboxylate

C19H15O9- (387.071604)

(+)-Dehydrodiconiferyl acid gem-diol

C20H19O8- (387.1079874)

[(2R,3S,4R,5S)-5-(2-amino-5-cyano-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C12H14N5O8P (387.05799740000003)

Glucobrassicanapin

An alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 6-[(sulfooxy)imino]hex-1-en-6-yl group attached to the anomeric sulfur.

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

Glu-Cys-His

C18H17N3O3S2 (387.07112920000003)

5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)-2-furancarboxamide

C21H19Cl2NO2 (387.0792774)

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

C21H17N5OS (387.1153752)

1-(2-furanylmethyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-5-oxo-3-pyrrolidinecarboxamide

N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

C19H18FN3O3S (387.1052850000001)

(1S,5S)-5-hydroxyaverantin(1-)

C20H19O8- (387.1079874)

A phenolate anion obtained by deprotonation of the 2-hydroxy group of (1S,5S)-5-hydroxyaverantin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

N-{3-[3-(5-bromo-2-methoxyphenyl)acryloyl]phenyl}propanamide

C19H18BrNO3 (387.0469978)

1-(2-Chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea

C18H18ClN5OS (387.09205280000003)

4-chloro-2-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-furoate

C20H18ClNO5 (387.08734480000004)

2-[(3,5-Dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

C19H21N3O2S2 (387.1075126)

5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide

2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide

C19H21N3O2S2 (387.1075126)

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

Cys-Tyr-Cys

His-Cys-Glu

Cys-His-Glu

Glu-His-Cys

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone

[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone

[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone

[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone

Cys-Cys-Tyr

Tyr-Cys-Cys

Cys-Glu-His

His-Glu-Cys

C11H20N2O11P- (387.08046800000005)

O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1-)

[5-[2-amino-5-(methylaminomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C13H18N5O7P (387.0943808)

[5-(2-amino-5-carbamoyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C12H14N5O8P (387.05799740000003)

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

Creatinine sulfate mixture with serotonin

C20H18ClNO5 (387.08734480000004)

CCMI

C19H15Cl2N3O2 (387.054127)

CCMI (AVL-3288) is a potent and selective α7 nAChR-positive allosteric modulator, does not bind to or activate α7 nAChRs via the orthosteric site, and causes significant positive modulation of agonist-induced currents at α7 nAChRs. CCMI has potential in CNS diseases with cognitive dysfunction[1].

VU0650786

C18H15ClFN5O2 (387.0898252)

VU0650786 is a potent and selective CNS penetrant negative allosteric modulator of metabotropic glutamate receptor subtype 3 (mGlu3 NAM), with an IC50 of 392 nM. VU0650786 has antidepressant and anxiolytic activity in rodents[1].

(12s)-17-chloro-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

[(z)-(1-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hex-5-en-1-ylidene)amino]oxysulfonic acid