Exact Mass: 393.15675840000006

Exact Mass Matches: 393.15675840000006

Found 500 metabolites which its exact mass value is equals to given mass value 393.15675840000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dihydromacarpine

13,14-Dihydro-5,7-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3- dioxolo[4,5-i]phenanthridine

C22H19NO6 (393.12123140000006)

A benzophenanthridine alkaloid that is dihydrosanguinarine bearing two methoxy substituents.

Latifoline

(+)-Latifoline

C20H27NO7 (393.17874320000004)

(-)-Tylocrebrine

(+/-)-Tylocrebrine

C24H27NO4 (393.19399820000007)

Tylophorine

(+/-)-Tylophorine

C24H27NO4 (393.19399820000007)

Tifluadom

N-{[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}thiophene-3-carboximidate

C22H20FN3OS (393.13110420000004)

C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02694

Fruquintinib

C21H19N3O5 (393.13246440000006)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

(S)-N1-(2-(tert-butyl)-4-methyl-[4,5-bithiazol]-2-yl)pyrrolidine-1,2-dicarboxamide

C17H23N5O2S2 (393.1293098)

gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine

2-Amino-4-({2-[(2-carboxy-2-methylethyl)sulphanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C14H23N3O8S (393.12057980000003)

gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is found in onion-family vegetables. gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is a constituent of onion (Allium cepa) and garlic (Allium sativum) Constituent of onion (Allium cepa) and garlic (Allium sativum). gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is found in garden onion, garlic, and onion-family vegetables.

(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine

2-Amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulphanyl)ethyl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]butanoic acid

C14H23N3O8S (393.12057980000003)

(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is found in pulses. (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is a constituent of the seeds of Vigna radiata (mung bean). Constituent of the seeds of Vigna radiata (mung bean). (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is found in pulses.

Erlotinib

[6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl-phenyl)-amine

C22H23N3O4 (393.16884780000004)

Erlotinib hydrochloride (trade name Tarceva, Genentech/OSIP, originally coded as OSI-774) is a drug used to treat non-small cell lung cancer, pancreatic cancer and several other types of cancer. Similar to gefitinib, erlotinib specifically targets the epidermal growth factor receptor (EGFR) tyrosine kinase. It binds in a reversible fashion to the adenosine triphosphate (ATP) binding site of the receptor. Erlotinib has recently been shown to be a potent inhibitor of JAK2V617F activity. JAK2V617F is a mutant of tyrosine kinase JAK2, is found in most patients with polycythemia vera (PV) and a substantial proportion of patients with idiopathic myelofibrosis or essential thrombocythemia. The study suggests that erlotinib may be used for treatment of JAK2V617F-positive PV and other myeloproliferative disorders. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EB - Epidermal growth factor receptor (egfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

6'-Apiosyllotaustralin

2-{[6-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-methylbutanenitrile

C16H27NO10 (393.16348819999996)

6-Apiosyllotaustralin is found in root vegetables. 6-Apiosyllotaustralin is a constituent of the roots of Manihot esculenta (cassava). Constituent of the roots of Manihot esculenta (cassava). 6-Apiosyllotaustralin is found in root vegetables.

Epoxyfumitremorgin C

8-methoxy-13-(2-methylprop-1-en-1-yl)-2-oxa-11,14,20-triazahexacyclo[12.7.0.0¹,³.0⁴,¹².0⁵,¹⁰.0¹⁶,²⁰]henicosa-4(12),5(10),6,8-tetraene-15,21-dione

C22H23N3O4 (393.16884780000004)

Epoxyfumitremorgin C is from Aspergillus fumigatus. From Aspergillus fumigatus

(-)-Tylophorine

4,5,10,11-tetramethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2,4,6,8,10,12-heptaene

C24H27NO4 (393.19399820000007)

Adaphostin

adamantan-1-yl 4-{[(2,5-dihydroxyphenyl)methyl]amino}benzoate

C24H27NO4 (393.19399820000007)

Besifloxacin

7-(3-aminoazepan-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H21ClFN3O3 (393.12553980000007)

N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride

N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulphonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride

C18H23N3O5S (393.13583480000005)

Daprodustat

2-(1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamido)acetic acid

C19H27N3O6 (393.1899762)

B - Blood and blood forming organs > B03 - Antianemic preparations C78275 - Agent Affecting Blood or Body Fluid Daprodustat (GSK1278863) is an orally active hypoxia-inducible factor prolyl hydroxylase (HIF-PH) inhibitor being developed for the treatment of anemia associated with chronic kidney disease.

gamma-Glutamylfelinylglycine

2-Amino-5-[[1-(carboxymethylamino)-3-(4-hydroxy-2-methylbutan-2-yl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C15H27N3O7S (393.1569632)

1H-Indole-3-carboxylic acid, 1-methyl-, (1-(2-((methylsulfonyl)amino)ethyl)-4-piperidinyl)methyl ester

1H-Indole-3-carboxylic acid, 1-methyl-, (1-(2-((methylsulphonyl)amino)ethyl)-4-piperidinyl)methyl ester

C19H27N3O4S (393.17221820000003)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists GR 113808 is a potent and highly selective 5-HT4?receptor antagonist (pKb= 8.8). GR 113808 shows 300-fold selectivity over 5-HT1A, 5-HT1B, 5-HT2A, 5-HT2C and 5-HT3 receptors[1].

Pentetic acid

[[(Carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]

C14H23N3O10 (393.1383378)

Pirenperone

3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

C23H24FN3O2 (393.1852456)

1-[5-(2-Cyclopropyl-5,7-dimethylimidazo[4,5-b]pyridin-3-ylmethyl)thiophen-2-yl]cyclopent-3-ene carboxylic acid

1-[5-({2-cyclopropyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl}methyl)thiophen-2-yl]cyclopent-3-ene-1-carboxylic acid

C22H23N3O2S (393.1510898)

4-(2-Aminoethylamino)-3-[bis(carboxymethyl)amino]-3-(carboxymethyl)hexanedioic acid

4-[(2-aminoethyl)amino]-3-[bis(carboxymethyl)amino]-3-(carboxymethyl)hexanedioic acid

C14H23N3O10 (393.1383378)

Buxifoliadine B

C24H27NO4 (393.19399820000007)

Waltherione B

C23H23NO5 (393.15761480000003)

Acetylgynuramine

Gynuramine 19-O-acetate

C20H27NO7 (393.17874320000004)

An indole alkaloid isolated from a marine-derived fungal strain Aspergillus sydowii PFW1-13 and has been shown to exhibit cytotoxic activity.

UNII-BAB5UV995D

C24H21ClFNO (393.12956180000003)

H-GLU-VAL-PHE-OH

Glutamyl-valyl-phenylalanine

C19H27N3O6 (393.1899762)

Pirenperone

C23H24FN3O2 (393.1852456)

D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Pirenperone (R 47465) is a 5-HT2 serotonin receptor antagonist. Pirenperone exhibits modest anxiolytic activity[1][2].

linustatin

C16H27NO10 (393.16348819999996)

Kealiinine C

C22H23N3O4 (393.16884780000004)

4-O-demethylancistrocladine|4-O-demethylhamatine

C24H27NO4 (393.19399820000007)

CHEMBL464846

C24H27NO4 (393.19399820000007)

5-O-demethylhamatine

C24H27NO4 (393.19399820000007)

isoipanguline B

C20H27NO7 (393.17874320000004)

2-((6-O-(beta-D-apiofuranosyl)-beta-D-glucopyranosyl)oxy)-2-methylbutanenitrile

C16H27NO10 (393.16348819999996)

10-hydroxy-2,2,6,6,9-pentamethyl-3,4,6,7,8,9-hexahydro-2H-dipyrano[2,3-a;2,3-c]acridin-14-one|N-methyl-bicycloatalaphylline|N-Methylbicycloatalaphyllin|N-Methylbicycloatalaphylline

C24H27NO4 (393.19399820000007)

Bungeanine

C22H19NO6 (393.12123140000006)

asperloxin A|circumdatin A

C21H19N3O5 (393.13246440000006)

Tyloindicine B

C24H27NO4 (393.19399820000007)

brevianamide L

C22H23N3O4 (393.16884780000004)

oxepinamide G

C22H23N3O4 (393.16884780000004)

C20H27NO5S

C20H27NO5S (393.1609852000001)

ancistrogriffine C

C24H27NO4 (393.19399820000007)

Buxifoliadine E

C24H27NO4 (393.19399820000007)

Bocconoline

C23H23NO5 (393.15761480000003)

14-desoxy-13a-methyltylohirsutinidine

C24H27NO4 (393.19399820000007)

Tyloindicine A

C24H27NO4 (393.19399820000007)

N-Methylcycloatalaphylline A

C24H27NO4 (393.19399820000007)

6-(1-hydroxyethyl)-5,6-dihydrochelerythrine

C23H23NO5 (393.15761480000003)

C24H27NO4

C24H27NO4 (393.19399820000007)

oxiamycin

C24H27NO4 (393.19399820000007)

marmeline acetate|N-[2-acetoxy-2-[4-(3,3-dimethylallyloxy)]phenyl]ethylcinnamide

C24H27NO4 (393.19399820000007)

Tylohirsutinidine

C23H23NO5 (393.15761480000003)

Hypoestestatin 2

C24H27NO4 (393.19399820000007)

jacobine-acetate

C20H27NO7 (393.17874320000004)

N-Methylatalaphyllin

C24H27NO4 (393.19399820000007)

Citropone A

C22H19NO6 (393.12123140000006)

6-Ethoxychelerythrine

C23H23NO5 (393.15761480000003)

Met Asp Glu

C14H23N3O8S (393.12057980000003)

Met Pro Phe

C19H27N3O4S (393.17221820000003)

Phe Asn Asn

C17H23N5O6 (393.1648258)

Phe Val Glu

C19H27N3O6 (393.1899762)

Glu Met Asp

C14H23N3O8S (393.12057980000003)

Glu Phe Val

C19H27N3O6 (393.1899762)

Pro Asp Tyr

C18H23N3O7 (393.1535928)

Glu Asp Met

C14H23N3O8S (393.12057980000003)

Phe Glu Val

C19H27N3O6 (393.1899762)

Thr His His

C16H23N7O5 (393.1760588)

Asn Phe Asn

C17H23N5O6 (393.1648258)

His Thr His

C16H23N7O5 (393.1760588)

Asp Ile Phe

C19H27N3O6 (393.1899762)

Asp Met Glu

C14H23N3O8S (393.12057980000003)

Phe Pro Met

C19H27N3O4S (393.17221820000003)

His His Thr

C16H23N7O5 (393.1760588)

Asn Asn Phe

C17H23N5O6 (393.1648258)

Val Phe Glu

C19H27N3O6 (393.1899762)

Met Ile Met

C16H31N3O4S2 (393.1755886)

Pro Phe Met

C19H27N3O4S (393.17221820000003)

Pro Met Phe

C19H27N3O4S (393.17221820000003)

Asp Pro Tyr

C18H23N3O7 (393.1535928)

Pro Tyr Asp

C18H23N3O7 (393.1535928)

Phe Asp Ile

C19H27N3O6 (393.1899762)

Ile Phe Asp

C19H27N3O6 (393.1899762)

Val Glu Phe

C19H27N3O6 (393.1899762)

Ile Asp Phe

C19H27N3O6 (393.1899762)

Tyr Pro Asp

C18H23N3O7 (393.1535928)

Phe Ile Asp

C19H27N3O6 (393.1899762)

SCHEMBL12063254

C15H27N3O7S (393.1569632)

6-(1-Hydroxyethyl)-5,6-dihydrochelerythrine

C23H23NO5 (393.15761480000003)

AMG-073 HCl (Cinacalcet hydrochloride)

C22H23ClF3N (393.14710240000005)

C16H27NO10

NCGC00380916-01_C16H27NO10_

C16H27NO10 (393.16348819999996)

Glu-Val-Phe

C19H27N3O6 (393.1899762)

S-(2-Carboxypropyl)glutathione

C14H23N3O8S (393.12057980000003)

Annotation level-3

Glutamyl-S-(C4H7O2)-cysteinylglycine

C14H23N3O8S (393.12057980000003)

Annotation level-3

Ala Cys Asn Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Ala Cys Ser Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ala Asn Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Ala Asn Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ala Ser Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ala Ser Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Ala Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Ala Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Gly Lys Ser

(2S)-2-[(2S)-6-amino-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}hexanamido]-3-hydroxypropanoic acid

C14H27N5O6S (393.1681962)

Cys Gly Asn Thr

(2S,3R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.13181280000003)

Cys Gly Gln Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Gly Ser Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]hexanoic acid

C14H27N5O6S (393.1681962)

Cys Gly Ser Gln

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.13181280000003)

Cys Gly Thr Asn

(2S)-2-[(2S,3R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Lys Gly Ser

(2S)-2-{2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]acetamido}-3-hydroxypropanoic acid

C14H27N5O6S (393.1681962)

Cys Lys Ser Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-3-hydroxypropanamido]acetic acid

C14H27N5O6S (393.1681962)

Cys Asn Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Asn Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxybutanoic acid

C13H23N5O7S (393.13181280000003)

Cys Asn Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]propanoic acid

C13H23N5O7S (393.13181280000003)

Cys Asn Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxybutanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Cys Gln Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Gln Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Cys Ser Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Ser Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}hexanoic acid

C14H27N5O6S (393.1681962)

Cys Ser Gly Gln

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O7S (393.13181280000003)

Cys Ser Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]hexanamido]acetic acid

C14H27N5O6S (393.1681962)

Cys Ser Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O7S (393.13181280000003)

Cys Ser Gln Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Cys Thr Gly Asn

(2S)-2-{2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Cys Thr Asn Gly

2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Phe Gly Gly Asn

(2S)-2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)-3-carbamoylpropanoic acid

C17H23N5O6 (393.1648258)

Phe Gly Asn Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-carbamoylpropanamido]acetic acid

C17H23N5O6 (393.1648258)

Phe Asn Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanamido]acetamido}acetic acid

C17H23N5O6 (393.1648258)

Gly Cys Lys Ser

(2S)-2-[(2S)-6-amino-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]hexanamido]-3-hydroxypropanoic acid

C14H27N5O6S (393.1681962)

Gly Cys Asn Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.13181280000003)

Gly Cys Gln Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Cys Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]hexanoic acid

C14H27N5O6S (393.1681962)

Gly Cys Ser Gln

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.13181280000003)

Gly Cys Thr Asn

(2S)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Phe Gly Asn

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}-3-carbamoylpropanoic acid

C17H23N5O6 (393.1648258)

Gly Phe Asn Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-carbamoylpropanamido]acetic acid

C17H23N5O6 (393.1648258)

Gly Gly Phe Asn

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]-3-carbamoylpropanoic acid

C17H23N5O6 (393.1648258)

Gly Gly Asn Phe

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]-3-phenylpropanoic acid

C17H23N5O6 (393.1648258)

Gly Lys Cys Ser

(2S)-2-[(2R)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H27N5O6S (393.1681962)

Gly Lys Ser Cys

(2R)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H27N5O6S (393.1681962)

Gly Asn Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.13181280000003)

Gly Asn Phe Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-phenylpropanamido]acetic acid

C17H23N5O6 (393.1648258)

Gly Asn Gly Phe

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}-3-phenylpropanoic acid

C17H23N5O6 (393.1648258)

Gly Asn Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Gln Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Gln Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Ser Cys Lys

(2S)-6-amino-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]hexanoic acid

C14H27N5O6S (393.1681962)

Gly Ser Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.13181280000003)

Gly Ser Lys Cys

(2R)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]hexanamido]-3-sulfanylpropanoic acid

C14H27N5O6S (393.1681962)

Gly Ser Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Thr Cys Asn

(2S)-2-[(2R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Gly Thr Asn Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Glu Met Asp

C14H23N3O8S1 (393.12057980000003)

Phe Met Pro

C19H27N3O4S1 (393.17221820000003)

Met Met Leu

C16H31N3O4S2 (393.1755886)

Glu Asp Met

C14H23N3O8S1 (393.12057980000003)

Met Leu Met

C16H31N3O4S2 (393.1755886)

Phe Pro Met

C19H27N3O4S1 (393.17221820000003)

Lys Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C14H27N5O6S (393.1681962)

Lys Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C14H27N5O6S (393.1681962)

Lys Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H27N5O6S (393.1681962)

Lys Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H27N5O6S (393.1681962)

Asp Met Glu

C14H23N3O8S1 (393.12057980000003)

Lys Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C14H27N5O6S (393.1681962)

Lys Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C14H27N5O6S (393.1681962)

Asp Tyr Pro

C18H23N3O7 (393.1535928)

Leu Asp Phe

C19H27N3O6 (393.1899762)

Met Pro Phe

C19H27N3O4S1 (393.17221820000003)

Met Met Ile

C16H31N3O4S2 (393.1755886)

Asn Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Asn Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Asn Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Asn Cys Gly Thr

(2S,3R)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxybutanoic acid

C13H23N5O7S (393.13181280000003)

Asn Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

C13H23N5O7S (393.13181280000003)

Asn Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Asn Phe Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-phenylpropanamido]acetamido}acetic acid

C17H23N5O6 (393.1648258)

Asn Gly Cys Thr

(2S,3R)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.13181280000003)

Asn Gly Phe Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-phenylpropanamido]acetic acid

C17H23N5O6 (393.1648258)

Asn Gly Gly Phe

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)-3-phenylpropanoic acid

C17H23N5O6 (393.1648258)

Asn Gly Thr Cys

(2R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Asp Phe Ile

C19H27N3O6 (393.1899762)

Phe Leu Asp

C19H27N3O6 (393.1899762)

Phe Asp Leu

C19H27N3O6 (393.1899762)

Asn Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Asn Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O7S (393.13181280000003)

Asn Ser Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H23N5O9 (393.1495708)

Asn Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Asn Thr Gly Cys

(2R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Leu Met Met

C16H31N3O4S2 (393.1755886)

Met Phe Pro

C19H27N3O4S1 (393.17221820000003)

Gln Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Asp Glu Met

C14H23N3O8S1 (393.12057980000003)

Gln Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Gln Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.13181280000003)

Gln Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Pro Met Phe

C19H27N3O4S1 (393.17221820000003)

Gln Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Gln Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Asp Leu Phe

C19H27N3O6 (393.1899762)

Met Asp Glu

C14H23N3O8S1 (393.12057980000003)

Tyr Asp Pro

C18H23N3O7 (393.1535928)

Pro Phe Met

C19H27N3O4S1 (393.17221820000003)

Leu Phe Asp

C19H27N3O6 (393.1899762)

Ser Ala Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ser Ala Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ser Cys Ala Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ser Cys Gly Lys

(2S)-6-amino-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}hexanoic acid

C14H27N5O6S (393.1681962)

Ser Cys Gly Gln

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O7S (393.13181280000003)

Ser Cys Lys Gly

2-[(2S)-6-amino-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]hexanamido]acetic acid

C14H27N5O6S (393.1681962)

Ser Cys Asn Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O7S (393.13181280000003)

Ser Cys Gln Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Ile Met Met

C16H31N3O4S2 (393.1755886)

Met Glu Asp

C14H23N3O8S1 (393.12057980000003)

Ser Gly Cys Lys

(2S)-6-amino-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]hexanoic acid

C14H27N5O6S (393.1681962)

Ser Gly Cys Gln

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.13181280000003)

Ser Gly Lys Cys

(2R)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}hexanamido]-3-sulfanylpropanoic acid

C14H27N5O6S (393.1681962)

Ser Gly Gln Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ser Lys Cys Gly

2-[(2R)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-3-sulfanylpropanamido]acetic acid

C14H27N5O6S (393.1681962)

Ser Lys Gly Cys

(2R)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]acetamido}-3-sulfanylpropanoic acid

C14H27N5O6S (393.1681962)

Ser Asn Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ser Asn Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O7S (393.13181280000003)

Ser Asn Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H23N5O9 (393.1495708)

Asp Phe Leu

C19H27N3O6 (393.1899762)

Ser Gln Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Ser Gln Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Ser Ser Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O9 (393.1495708)

Ser Ser Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O9 (393.1495708)

Glu Val Phe

C19H27N3O6 (393.1899762)

Thr Cys Gly Asn

(2S)-2-{2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Thr Cys Asn Gly

2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Thr Gly Cys Asn

(2S)-2-[(2R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.13181280000003)

Thr Gly Asn Cys

(2R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

Thr Asn Cys Gly

2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.13181280000003)

Thr Asn Gly Cys

(2R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.13181280000003)

N-Desmethyltrifluoperazine

C20H22F3N3S (393.14864480000006)

Pentetic acid

Diethylenetriaminepentaacetic acid

C14H23N3O10 (393.1383378)

D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D020011 - Protective Agents > D000931 - Antidotes

Tarceva

N-(3-ethylnylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine

C22H23N3O4 (393.16884780000004)

gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine

2-amino-4-({2-[(2-carboxy-2-methylethyl)sulfanyl]-1-[(carboxymethyl)carbamoyl]ethyl}carbamoyl)butanoic acid

C14H23N3O8S (393.12057980000003)

6'-Apiosyllotaustralin

2-{[6-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-methylbutanenitrile

C16H27NO10 (393.16348819999996)

Epoxyfumitremorgin C

8-methoxy-13-(2-methylprop-1-en-1-yl)-2-oxa-11,14,20-triazahexacyclo[12.7.0.0^{1,3}.0^{4,12}.0^{5,10}.0^{16,20}]henicosa-4(12),5,7,9-tetraene-15,21-dione

C22H23N3O4 (393.16884780000004)

(g-Glutamyl-g-glutamyl)-S-methylcysteine

2-amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}propyl)carbamoyl]butanoic acid

C14H23N3O8S (393.12057980000003)

ascr#8

N-(6R-[3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy]-2E-heptenoyl)-4-aminobenzoic acid

C20H27NO7 (393.17874320000004)

A carboxamide resulting from the formal condensation of the carboxy group of ascr#7 with the amino group of 4-aminobenzoic acid. A metabolite of the nematode Caenorhabditis elegans, it is dauer inducing and strongly male attracting.

Ent-cinacalcet hydrochloride

C22H23ClF3N (393.14710240000005)

(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide

C17H23N5O6 (393.1648258)

2,3,5-Tri-O-acetyladenosine

C16H19N5O7 (393.1284424)

2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

7-FLUORO-3,4-DIHYDRO-4-[(5-ISOQUINOLINYLOXY)ACETYL]-1,3,3-TRIMETHYL-2(1H)-QUINOXALINONE

C22H20FN3O3 (393.14886220000005)

Urea, N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(2-methylphenyl)-N-2-propenyl- (9CI)

C23H24ClN3O (393.1607804)

H-Leu-OBzl.TosOH

C20H27NO5S (393.1609852000001)

H-Ile-ObzlTos

C20H27NO5S (393.1609852000001)

2,6-BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)PYRIDINE

C25H19N3O2 (393.1477194)

Fmoc-D-Cha-OH

C24H27NO4 (393.19399820000007)

Benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate

C22H19NO6 (393.12123140000006)

Cinacalcet hydrochloride

C22H23ClF3N (393.14710240000005)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D057966 - Calcimimetic Agents C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor D000077264 - Calcium-Regulating Hormones and Agents

21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trione hydrochloride

C21H28ClNO4 (393.1706758000001)

H-D-Leu-OBzl.TosOH

C20H27NO5S (393.1609852000001)

5-(6-(BENZYLOXY)NAPHTHALEN-2-YL)-2,2-DIMETHYL-5-NITRO-1,3-DIOXANE

C23H23NO5 (393.15761480000003)

4-Cyanophenyl 4-(6-acryloyloxyhexyloxy)benzoate

C23H23NO5 (393.15761480000003)

methyl 2-[(3-cyanobenzoyl)amino]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxylate

C20H19N5O4 (393.14369740000006)

1-(3,5-DIMETHYL-4-ETHYL-PYRROL-2-YL)-3-(3,5-DIMETHYL-4-ETHYL-PYRROLIUM-2-YLIDENE)-CYCLOBUTEN-2-ONE-4-OLATE

C16H19N5O7 (393.1284424)

Loderix

C22H29Cl2NO (393.1626084)

O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(TERT-BUTOXYCARBONYL)HYDROXYLAMINE

C19H24NO6P (393.13411740000004)

Fmoc-Cha-OH

C24H27NO4 (393.19399820000007)

3-(7-CYANO-5-(2-NITROPROPYL)INDOLIN-1-YL)PROPYL BENZOATE

C22H23N3O4 (393.16884780000004)

N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)-2-pyrimidinamine

C20H16FN5O3 (393.1237118)

(E)-2,4,6-triMethoxystyryl-4-Methoxy-3-aminobenzylsulfone, (E)-5-((2,4,6-triMethoxystyrylsulfonyl)Methyl)-2-Methoxybenzeneamine

C19H23NO6S (393.12460180000005)

Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline,9,11,12,13,13a,14-hexahydro-2,3,5,6-tetramethoxy-, (13aR)-

C24H27NO4 (393.19399820000007)

METHYL 4-(4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-4H-1,2,4-TRIAZOL-3-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE

C20H22F3N3O2 (393.1664028)

N-HYDROXY-4-(4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-4H-1,2,4-TRIAZOL-3-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXIMIDAMIDE

C19H22F3N5O (393.1776358)

Befiradol

C20H22ClF2N3O (393.1419376)

Befiradol (NLX-112) is a selective 5-HT1A receptor agonist.

Besifloxacin

C19H21ClFN3O3 (393.12553980000007)

D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

BENZYL 5-(BENZYLOXY)-4-METHOXY-2-NITROBENZOATE

C22H19NO6 (393.12123140000006)

n-me-val-obzl p-tosylate

C20H27NO5S (393.1609852000001)

Phenolphthalein anilide

C26H19NO3 (393.1364864000001)

MK-2866

C19H10D4F3N3O3 (393.123829712)

BOC-THIONOLEU-1-(6-NITRO)BENZOTRIAZOLIDE

C17H23N5O4S (393.14706780000006)

7-[2-[[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione,hydrochloride

C18H24ClN5O3 (393.15675840000006)

Nalbuphine Hydrochloride

C21H28ClNO4 (393.1706758000001)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

2-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)isoindoline-1,3-dione

C22H24BNO5 (393.1747444)

(2S)-(+)-1-BENZOYL-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE

C19H27N3O6 (393.1899762)

Rimcazole dihydrochloride

C21H29Cl2N3 (393.1738414)

Rimcazole (BW 234U) dihydrochloride is a carbazole derivative that acts in part as a sigma (σ) receptor antagonist. Rimcazole dihydrochloride also binds with moderate affinity to the dopamine transporter and inhibit dopamine uptake. Rimcazole dihydrochloride can reduce locomotor activity and sensitization. Rimcazole dihydrochloride also can be used for the research of cancer[1][2][3][4].

2,6-BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)PYRIDINE

C25H19N3O2 (393.1477194)

Aluminum diethylphosphinate

C12H33AlO6P3 (393.13053179999997)

(S)-N-Fmoc-2-(6-Octenyl)Glycine

C24H27NO4 (393.19399820000007)

(S)-Cinacalcet hydrochloride

C22H23ClF3N (393.14710240000005)

C22H22F3N.HCl

C22H22F3N.HCl (393.14710240000005)

Ethyl (2R,4S)-4-([1,1-biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoate

C24H27NO4 (393.19399820000007)

2-[(1-Benzyl-4-piperidinyl)methyl]-5,6-dimethoxy-1H-indene-1,3(2H)-dione

C24H27NO4 (393.19399820000007)

9H-Purine-9-acetic acid, 6-[bis[(1,1-diMethylethoxy)carbonyl]aMino]-

C17H23N5O6 (393.1648258)

Dansyltryptamine

C22H23N3O2S (393.1510898)

MOLYBDENUM (V) ISOPROPOXIDE

C15H35MoO5 (393.153841)

Fmoc-Gabapentin

C24H27NO4 (393.19399820000007)

but-2-enedioic acid,N,N-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[2,1-b:2,1-f][7]annulen-5-yl)ethanamine

C24H27NO4 (393.19399820000007)

5-Ethoxychelerthrine

C23H23NO5 (393.15761480000003)

(S)-N-FMOC-AMINO-2-CYCLOHEXYL-PROPANOIC ACID

C24H27NO4 (393.19399820000007)

(R)-N-Fmoc-2-(6-octenyl)glycine

C24H27NO4 (393.19399820000007)

N-Desmethyltamoxifen hydrochloride

C25H28ClNO (393.18593080000005)

4-(4-CBZ-PIPERAZIN-1-YL-METHYL)-2-TRIFLUOROMETHYLANILINE

C20H22F3N3O2 (393.1664028)

4-(3-(4-(1-methyl-1H-pyrazol-5-yl)phenylthio)phenyl)-tetrahydro-2H-pyran-4-carboxamide

C22H23N3O2S (393.1510898)

PF-4191834 (PF-04191834) is an orally active, noniron chelating, and non-redox inhibitor of the 5-Lipoxygenase (5-LOX) (IC50=229 nM), displays ~300-fold selectivity for 5-LOX over 12-LOX and 15-LOX, shows no activity toward the cyclooxygenase enzymes, and is effective in inflammation and pain[1].

N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride

C18H23N3O5S (393.13583480000005)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

Diphenhydramine salicylate

C24H27NO4 (393.19399820000007)

Fentanyl isothiocyanate

C23H27N3OS (393.18747320000006)

4-({(2E,6R)-6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoyl}amino)benzoic acid

C20H27NO7 (393.17874320000004)

2-fluoro-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide

C22H20FN3O3 (393.14886220000005)

L-seryl-L-tyrosine 2-naphthylamide

C22H23N3O4 (393.16884780000004)

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone

C22H23N3O2S (393.1510898)

5-{[4-(9H-Fluoren-9-YL)piperazin-1-YL]carbonyl}-1H-indole

C26H23N3O (393.1841028)

2-({8-[(3R)-3-Aminopiperidin-1-YL]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-YL}methyl)benzonitrile

C20H23N7O2 (393.1913138)

N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide

C26H23N3O (393.1841028)

5-Fluoro-1-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-YL)butyl]quinazoline-2,4(1H,3H)-dione

C23H24FN3O2 (393.1852456)

Daprodustat

C19H27N3O6 (393.1899762)

Glutamylvalylphenylalanine

C19H27N3O6 (393.1899762)

gamma-Glutamylfelinylglycine

C15H27N3O7S (393.1569632)

Pre-sodorifen diphosphate

C16H27O7P2-3 (393.1231952)

N-acetyl-serotonin glucuronide

C18H21N2O8- (393.1297846)

2-((6-O-(beta-D-apiofuranosyl)beta-D-glucopyranosyl)oxy)-2-methylbutanenitrile

C16H27NO10 (393.16348819999996)

3-[(2E,4E,6E)-6,8-dimethyldeca-2,4,6-trienoyl]-1-hydroxy-5-(4-oxidophenyl)-2-oxopyridin-4-olate

C23H23NO5-2 (393.15761480000003)

2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid

C24H24FNO3 (393.17401259999997)

Leu-Phe-Asp

C19H27N3O6 (393.1899762)

A tripeptide composed of L-leucine, L-phenylalanine and L-aspartic acid joined in sequence by peptide linkages.

3-[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione

C22H23N3O4 (393.16884780000004)

N-[4-(4-morpholinyl)phenyl]-5-(2-nitrophenyl)-2-furancarboxamide

C21H19N3O5 (393.13246440000006)

2-amino-3-cyano-5-oxo-1-spiro[7,8-dihydro-6H-1-benzopyran-4,4-piperidine]carboxylic acid (phenylmethyl) ester

C22H23N3O4 (393.16884780000004)

1-[4-(4-Phenylmethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

C22H23N3O2S (393.1510898)

N-(3-imidazol-1-ylpropyl)-2-[(4-nitrobenzoyl)amino]benzamide

C20H19N5O4 (393.14369740000006)

dafadine O

C22H23N3O4 (393.16884780000004)

Asp-Leu-Phe

C19H27N3O6 (393.1899762)

2-(3,4-Dimethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester

C22H19NO6 (393.12123140000006)

2-[1-[[[(4-Methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid propan-2-yl ester

C18H23N3O5S (393.13583480000005)

N-{(E)-[2,4,6-trioxo-1-(2,4,6-trimethylphenyl)tetrahydropyrimidin-5(2H)-ylidene]methyl}pyridine-4-carbohydrazide

C20H19N5O4 (393.14369740000006)

[1-[2-(2-Methylphenoxy)ethyl]-3-indolyl]-(4-methyl-1-piperazinyl)methanethione

C23H27N3OS (393.18747320000006)

11-(3-methoxypropyl)-3-((tetrahydrofuran-2-yl)methyl)-3H-pyrimido[5,4:4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one

C21H23N5O3 (393.18008080000004)

5-Ethyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester

C19H23NO6S (393.12460180000005)

2,5-Dimethyl-3-furancarboxylic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester

C23H23NO5 (393.15761480000003)

2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(1-tetrazolyl)phenyl]acetamide

C20H23N7O2 (393.1913138)

2-[5-(2-Aminophenyl)-2-tetrazolyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone

C20H23N7O2 (393.1913138)

(3E)-3-{2-[(4-methoxyphenyl)carbonyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide

C19H18F3N3O3 (393.13001940000004)

(15R)-13-[(2-Chlorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C22H20ClN3O2 (393.12439700000004)

Glu-Phe-Val

C19H27N3O6 (393.1899762)

A tripeptide composed of L-glutamic acid, L-phenylalanine and L-valine joined in sequence by peptide linkages.

Met-Pro-Phe

C19H27N3O4S (393.17221820000003)

Met-Met-Leu

C16H31N3O4S2 (393.1755886)

Met-Phe-Pro

C19H27N3O4S (393.17221820000003)

Val-Glu-Phe

C19H27N3O6 (393.1899762)

Asp-Ile-Phe

C19H27N3O6 (393.1899762)

His-His-Thr

C16H23N7O5 (393.1760588)

Met-Met-Ile

C16H31N3O4S2 (393.1755886)

Nalbufina clorhidrato

C21H28ClNO4 (393.1706758000001)

[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxazolylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-fluorophenyl)methanone

C22H20FN3O3 (393.14886220000005)

(3E)-1-[3-(dimethylamino)propyl]-5-fluoro-3-[(5-methoxy-1H-indol-3-yl)methylidene]indol-2-one

C23H24FN3O2 (393.1852456)

(2S,3R,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

(2S,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

(2S,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

2-(diphenylmethoxy)-N,N-dimethylethanaminium 2-hydroxybenzoate

C24H27NO4 (393.19399820000007)

1-(4-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H24FN3O5 (393.1699906)

1-(4-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H24FN3O5 (393.1699906)

(2R,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

(2R,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

(2R,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

4-[4-[(1S,5R)-3-(1-oxo-2-phenylethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C26H23N3O (393.1841028)

[(1S)-1-ethylsulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C19H27N3O4S (393.17221820000003)

1-(4-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H24FN3O5 (393.1699906)

1-(4-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H24FN3O5 (393.1699906)

(2S,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.13110420000004)

[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxazolylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-fluorophenyl)methanone

C22H20FN3O3 (393.14886220000005)

[(1R)-1-ethylsulfonyl-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol

C19H27N3O4S (393.17221820000003)

[(1R)-1-ethylsulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C19H27N3O4S (393.17221820000003)

Phe-Asp-Leu

C19H27N3O6 (393.1899762)

Asn-Phe-Asn

C17H23N5O6 (393.1648258)

Asp-Met-Glu

C14H23N3O8S (393.12057980000003)

Asp-Pro-Tyr

C18H23N3O7 (393.1535928)

Glu-Asp-Met

C14H23N3O8S (393.12057980000003)

Glu-Met-Asp

C14H23N3O8S (393.12057980000003)

His-Thr-His

C16H23N7O5 (393.1760588)

Met-Asp-Glu

C14H23N3O8S (393.12057980000003)

Phe-Ile-Asp

C19H27N3O6 (393.1899762)

Phe-Pro-Met

C19H27N3O4S (393.17221820000003)

Pro-Asp-Tyr

C18H23N3O7 (393.1535928)

Pro-Phe-Met

C19H27N3O4S (393.17221820000003)

Thr-His-His

C16H23N7O5 (393.1760588)

Tyr-Asp-Pro

C18H23N3O7 (393.1535928)

Met-Glu-Asp

C14H23N3O8S (393.12057980000003)

Asn-Asn-Phe

C17H23N5O6 (393.1648258)

Asp-Glu-Met

C14H23N3O8S (393.12057980000003)

Asp-Phe-Ile

C19H27N3O6 (393.1899762)

Asp-Phe-Leu

C19H27N3O6 (393.1899762)

Asp-Tyr-Pro

C18H23N3O7 (393.1535928)

Ile-Asp-Phe

C19H27N3O6 (393.1899762)

Ile-Met-Met

C16H31N3O4S2 (393.1755886)

Ile-Phe-Asp

C19H27N3O6 (393.1899762)

Leu-Asp-Phe

C19H27N3O6 (393.1899762)

Leu-Met-Met

C16H31N3O4S2 (393.1755886)

Met-Ile-Met

C16H31N3O4S2 (393.1755886)

Met-Leu-Met

C16H31N3O4S2 (393.1755886)

Phe-Asn-Asn

C17H23N5O6 (393.1648258)

Phe-Asp-Ile

C19H27N3O6 (393.1899762)

Phe-Glu-Val

C19H27N3O6 (393.1899762)

Phe-Leu-Asp

C19H27N3O6 (393.1899762)

Phe-Met-Pro

C19H27N3O4S (393.17221820000003)

Phe-Val-Glu

C19H27N3O6 (393.1899762)

Pro-Met-Phe

C19H27N3O4S (393.17221820000003)

Pro-Tyr-Asp

C18H23N3O7 (393.1535928)

Tyr-Pro-Asp

C18H23N3O7 (393.1535928)

Val-Phe-Glu

C19H27N3O6 (393.1899762)

Cyclohexyl 2-methyl-4-thiophen-2-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

C22H23N3O2S (393.1510898)

(2,5-Dioxopyrrolidin-1-yl) 4-(3,6-diaminoacridin-10-ium-10-yl)butanoate

C21H21N4O4+ (393.1562726)

Erlotinib

C22H23N3O4 (393.16884780000004)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EB - Epidermal growth factor receptor (egfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

Tifluadom

C22H20FN3OS (393.13110420000004)

GR113808

1H-Indole-3-carboxylic acid, 1-methyl-, (1-(2-((methylsulfonyl)amino)ethyl)-4-piperidinyl)methyl ester

C19H27N3O4S (393.17221820000003)

6-Apiosyllotaustralin

C16H27NO10 (393.16348819999996)

LPC 8:3;O

C16H28NO8P (393.15524580000005)

ST 18:3;O5;Gly

C20H27NO7 (393.17874320000004)

ST 18:4;O2;Tau

C20H27NO5S (393.1609852000001)

Agomelatine (L(+)-Tartaric acid)

C19H23NO8 (393.1423598)

Agomelatine L(+)-Tartaric acid (S-20098 L(+)-Tartaric acid) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine L(+)-Tartaric acid is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

AKT Kinase Inhibitor (hydrochloride)

C16H20ClN7O3 (393.131608)

AKT Kinase Inhibitor hydrochloride is an Akt kinase inhibitor with anti-tumor activity[1]. AKT Kinase Inhibitor (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

CJ-13,610

C22H23N3O2S (393.1510898)

CJ-13,610, a nonredox-type 5-LO inhibitor, dose dependently suppresses 5-LO product formation in ionophore A23187-stimulated PMNL in the absence of exogenous AA with an IC50 of about 70 nM[1]. PMNL: polymorphonuclear leukocytes; AA: arachidonic acid

SCD1 inhibitor-3

C19H16FN7O2 (393.13494479999997)

SCD1 inhibitor-3 is a safe, potent and orally active SCD1 inhibitor. SCD1 inhibitor-3 can be used for the research of metabolic diseases such as obesity, type II diabetes and dyslipidemia, as well as skin diseases, acne and cancer[1].

1-[(6s)-2,3-dihydroxy-7,8-dimethoxy-5-methyl-6h-benzo[c]phenanthridin-6-yl]propan-2-one

C23H23NO5 (393.15761480000003)

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5-trihydroxy-10-methylacridin-9-one

C24H27NO4 (393.19399820000007)

(1s,3s)-7-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

C24H27NO4 (393.19399820000007)

4-[(2,6-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl)(hydroxy)methylidene]-5-hydroxy-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

C24H27NO4 (393.19399820000007)

(2s)-20-hydroxy-10,18-dimethoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione

C21H19N3O5 (393.13246440000006)

{7-[(2-methylbut-2-enoyl)oxy]-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl}methyl 3-hydroxy-2,4-dimethyl-5-oxooxolane-3-carboxylate

C20H27NO7 (393.17874320000004)

7-benzyl-6,10-dihydroxy-4-(sec-butyl)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one

C22H23N3O4 (393.16884780000004)

5,10,11-trimethoxy-20-methyl-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaen-6-ol

C24H27NO4 (393.19399820000007)

10,19-dimethoxy-7,15-dioxo-6,14,22λ⁵-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁷,²²]docosa-1(22),8,10,12,16,18,20-heptaen-22-ylium-16-olate

C21H19N3O5 (393.13246440000006)

8-o-methyldioncophyllinol b

C24H27NO4 (393.19399820000007)

{"Ingredient_id": "HBIN013861","Ingredient_name": "8-o-methyldioncophyllinol b","Alias": "NA","Ingredient_formula": "C24H27NO4","Ingredient_Smile": "CC1C(C2=C(C(N1)C)C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4OC)C)O)OC)O","Ingredient_weight": "393.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14318","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10715588","DrugBank_id": "NA"}

ancistrogriffine a

C24H27NO4 (393.19399820000007)

{"Ingredient_id": "HBIN015993","Ingredient_name": "ancistrogriffine a ","Alias": "NA","Ingredient_formula": "C24H27NO4","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C(N1)C)OC)C3=C4C=C(C=C(C4=C(C=C3)OC)O)C)O","Ingredient_weight": "393.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21543","PubChem_id": "101204923","DrugBank_id": "NA"}