Classification Term: 3312

Chlorobenzenes (ontology term: CHEMONTID:0001099)

Compounds containing one or more chlorine atoms attached to a benzene moiety." []

found 63 associated metabolites at category metabolite taxonomy ontology rank level.

Ancestor: Halobenzenes

Child Taxonomies: Dichlorobenzenes

Clomazone

2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one

C12H14ClNO2 (239.0713)


CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8803; ORIGINAL_PRECURSOR_SCAN_NO 8801 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8849; ORIGINAL_PRECURSOR_SCAN_NO 8847 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8896; ORIGINAL_PRECURSOR_SCAN_NO 8895 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8910; ORIGINAL_PRECURSOR_SCAN_NO 8909 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8860; ORIGINAL_PRECURSOR_SCAN_NO 8859 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8907; ORIGINAL_PRECURSOR_SCAN_NO 8906 CONFIDENCE standard compound; EAWAG_UCHEM_ID 139 CONFIDENCE standard compound; INTERNAL_ID 2548 CONFIDENCE standard compound; INTERNAL_ID 4056 CONFIDENCE standard compound; INTERNAL_ID 8432

   

Ketamine

2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one

C13H16ClNO (237.092)


Ketamine is only found in individuals that have used or taken this drug. It is a cyclohexanone derivative used for induction of anesthesia. Its mechanism of action is not well understood, but ketamine can block NMDA receptors (receptors, N-methyl-D-aspartate) and may interact with sigma receptors. [PubChem]Ketamine has several clinically useful properties, including analgesia and less cardiorespiratory depressant effects than other anaesthetic agents, it also causes some stimulation of the cardiocascular system. Ketamine has been reported to produce general as well as local anaesthesia. It interacts with N-methyl-D-aspartate (NMDA) receptors, opioid receptors, monoaminergic receptors, muscarinic receptors and voltage sensitive Ca ion channels. Unlike other general anaesthetic agents, ketamine does not interact with GABA receptors. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 2826 KEIO_ID K005; [MS2] KO009114 KEIO_ID K005 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-Chlorophenylacetic acid

4-Chlorophenylacetic acid, potassium salt

C8H7ClO2 (170.0135)


   

Chlorhexidine

N-(4-chlorophenyl)-1-3-(6-{N-[3-(4-chlorophenyl)carbamimidamidomethanimidoyl]amino}hexyl)carbamimidamidomethanimidamide

C22H30Cl2N10 (504.2032)


Chlorhexidine is only found in individuals that have used or taken this drug. It is a disinfectant and topical anti-infective agent used also as mouthwash to prevent oral plaque. [PubChem]Chlorhexidines antimicrobial effects are associated with the attractions between chlorhexidine (cation) and negatively charged bacterial cells. After chlorhexidine is absorpted onto the organisms cell wall, it disrupts the integrity of the cell membrane and causes the leakage of intracellular components of the organisms. A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AC - Biguanides and amidines D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives S - Sensory organs > S03 - Ophthalmological and otological preparations > S03A - Antiinfectives > S03AA - Antiinfectives R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D000890 - Anti-Infective Agents D004202 - Disinfectants

   

Thiobencarb

N,N-diethyl{[(4-chlorophenyl)methyl]sulfanyl}formamide

C12H16ClNOS (257.0641)


CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9919; ORIGINAL_PRECURSOR_SCAN_NO 9915 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9872; ORIGINAL_PRECURSOR_SCAN_NO 9867 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9934; ORIGINAL_PRECURSOR_SCAN_NO 9929 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Pentanochlor

N-(3-chloro-4-methylphenyl)-2-methylpentanimidic acid

C13H18ClNO (239.1077)


   

(R)-Myclobutanil

2-(4-chlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexanenitrile

C15H17ClN4 (288.1142)


CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9239; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9258; ORIGINAL_PRECURSOR_SCAN_NO 9257 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9201 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9323; ORIGINAL_PRECURSOR_SCAN_NO 9321 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9296; ORIGINAL_PRECURSOR_SCAN_NO 9295 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9303; ORIGINAL_PRECURSOR_SCAN_NO 9300 CONFIDENCE standard compound; INTERNAL_ID 8383 CONFIDENCE standard compound; INTERNAL_ID 2563 D016573 - Agrochemicals D010575 - Pesticides

   

Clofentezine

3,6-Bis(O-chlorophenyl)-1,2,4,5-tetrazine

C14H8Cl2N4 (302.0126)


   

Clobenpropit

N-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide

C14H17ClN4S (308.0862)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

Sibutramine

N-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCL

C17H26ClN (279.1754)


Sibutramine (trade name Meridia in the USA, Reductil in Europe and other countries), usually as sibutramide hydrochloride monohydrate, is an orally administered agent for the treatment of obesity. It is a centrally acting stimulant chemically related to amphetamines. Sibutramine is classified as a Schedule IV controlled substance in the United States. In October 2010, Sibutramine was withdrawn from Canadian and U.S. markets due to concerns that the drug increases the risk of heart attack and stroke in patients with a history of heart disease. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

Hexachlorobenzene

1,2,3,4,5,6-Hexachloro-benzene

C6Cl6 (281.8131)


Hexachlorobenzene is an Agricultural fungicid D016573 - Agrochemicals D010575 - Pesticides

   

1,2,4-Trichlorobenzene

1,2,4-trichlorobenzene-ul-14c

C6H3Cl3 (179.93)


   

Chlorobenzene

Chlorobenzene (acd/name 4.0)

C6H5Cl (112.008)


Chlorobenzene is an aromatic organic compound with the chemical formula C6H5Cl. This colorless, flammable liquid is a common solvent and a widely used intermediate in the manufacture of other chemicals. Rhodococcus phenolicus is a bacterium species able to degrade chlorobenzene as sole carbon sources.

   

m-Chlorophenylbiguanide

N-(3-chlorophenyl)-N-(diaminomethylidene)guanidine

C8H10ClN5 (211.0625)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

1,2,3-Trichlorobenzene

1,2,6-Trichlorobenzene

C6H3Cl3 (179.93)


   

4-Chlorotoluene

4-Chlorotoluene, 38CL-labeled

C7H7Cl (126.0236)


   

Paraffin wax

(E)-N-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide

C10H13ClN2 (196.0767)


Masticatory substance in chewing gum base, adhesive component, coatings, glazing agent (Japan). Liquid paraffin, or mineral oil, is a mixture of heavier alkanes, and has a number of names, including nujol, adepsine oil, alboline, glymol, medicinal paraffin, saxol, or USP mineral oil. It has a density of around 0.8 g/cm3. Liquid paraffin (medicinal) is used to aid bowel movement in persons suffering chronic constipation; it passes through the gastrointestinal tract without itself being taken into the body, but it limits the amount of water removed from the stool. In the food industry, where it may be called "wax", it can be used as a lubricant in mechanical mixing, applied to baking tins to ensure that loaves are easily released when cooked and as a coating for fruit or other items requiring a "shiny" appearance for sale. It is often used in infrared spectroscopy, as it has a relatively uncomplicated IR spectrum. When the sample to be tested is made into a mull (a very thick paste), liquid paraffin is added so it can be spread on the transparent (to infrared) mounting plates to be tested.; Paraffin wax (C25H52) is an excellent material to store heat, having a specific heat capacity of 2.14?2.9 J g?1 K?1 (joule per gram per kelvin) and a heat of fusion of 200?220 J g?1. This property is exploited in modified drywall for home building material: it is infused in the drywall during manufacture so that, when installed, it melts during the day, absorbing heat, and solidifies again at night, releasing the heat. Paraffin wax phase change cooling coupled with retractable radiators was used to cool the electronics of the Lunar Rover. Wax expands considerably when it melts and this allows its use in thermostats for industrial, domestic and, particularly, automobile purposes.; Paraffin wax is one of several acceptable candle waxes used in the Jewish menorah ritual.; Pure paraffin wax is an excellent electrical insulator, with an electrical resistivity of between 1013 and 1017 ohm metre. This is better than nearly all other materials except some plastics (notably teflon). It is an effective neutron moderator and was used in James Chadwicks 1932 experiments to identify the neutron. Paraffin wax is found in many foods, some of which are avocado, dill, sugar apple, and soursop. Masticatory substance in chewing gum base, adhesive component, coatings, glazing agent (Japan) D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Pentachlorobenzene

Benzene,1,2,3,4,5-pentachloro-

C6HCl5 (247.8521)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Octachlorostyrene

1,2,3,4,5-pentachloro-6-(1,2,2-trichloroethenyl)benzene

C8Cl8 (375.7508)


   

1,2,3,4-Tetrachlorobenzene

1,2,3,4-Benzene tetrachloride

C6H2Cl4 (213.8911)


   

Robenidine

1-[(E)-[(4-chlorophenyl)methylidene]amino]-3-[(Z)-[(4-chlorophenyl)methylidene]amino]guanidine

C15H13Cl2N5 (333.0548)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Antiprotozoal, coccidiostat for poultry and rabbits Robenidine is a coccidiostat

   

Norketamine

2-amino-2-(2-chlorophenyl)cyclohexan-1-one

C12H14ClNO (223.0764)


Norketamine is the main metabolite of Ketamine. Ketamine is a drug used in human and veterinary medicine, primarily for the induction and maintenance of general anesthesia, usually in combination with a sedative. When administered orally, it undergoes first-pass metabolism, where it is biotransformed in the liver by CYP3A4 (major), CYP2B6 (minor), and CYP2C9 (minor) isoenzymes into norketamine (through N-demethylation) and finally dehydronorketamine. (Wikipedia)

   

Chlormezanone

2-(p-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide

C11H12ClNO3S (273.0226)


Chlormezanone is only found in individuals that have used or taken this drug. It is a non-benzodiazepine that is used in the management of anxiety. It has been suggested for use in the treatment of muscle spasm. [PubChem]Chlormezanone binds to central benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.

   

5-Hydroxyketamine

2-(2-chlorophenyl)-5-hydroxy-2-(methylamino)cyclohexan-1-one

C13H16ClNO2 (253.087)


5-Hydroxyketamine is only found in individuals that have used or taken Ketamine. 5-Hydroxyketamine is a metabolite of Ketamine. 5-hydroxyketamine belongs to the family of Phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

   

4-Hydroxyketamine

2-(2-chlorophenyl)-4-hydroxy-2-(methylamino)cyclohexan-1-one

C13H16ClNO2 (253.087)


4-Hydroxyketamine is only found in individuals that have used or taken Ketamine. 4-Hydroxyketamine is a metabolite of Ketamine. 4-hydroxyketamine belongs to the family of Phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

   

6-Hydroxyketamine

Cyclohexanone, 2-(2-chlorophenyl)-6-hydroxy-2-(methylamino)-

C13H16ClNO2 (253.087)


6-Hydroxyketamine is a metabolite of Ketamine. Ketamine is a drug used in human and veterinary medicine, primarily for the induction and maintenance of general anesthesia, usually in combination with a sedative. (Wikipedia)

   

(2-Chlorophenyl)methyldiazene

[(2-chlorophenyl)methyl]diazene

C7H7ClN2 (154.0298)


   

((m-Chlorophenyl)azo)malononitrile

2-[2-(3-chlorophenyl)diazen-1-yl]propanedinitrile

C9H5ClN4 (204.0203)


   

6-Hydroxynorketamine

Cyclohexanone, 2-amino-2-(2-chlorophenyl)-6-hydroxy-

C12H14ClNO2 (239.0713)


   

1-Chloro-4-ethylbenzene

benzene, 1-chloro-4-ethyl-

C8H9Cl (140.0393)


   

1,2,3,5-Tetrachlorobenzene

1,2,3,5-tetrachlorobenzene

C6H2Cl4 (213.8911)


   

1,2,4,5-Tetrachlorobenzene

1,2,4,5-tetrachlorobenzene

C6H2Cl4 (213.8911)


   

2-Hydroxysaclofen

3-Amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulphonic acid

C9H12ClNO4S (265.0176)


   

2-Chlorobenzylidenemalononitrile

2-[(2-chlorophenyl)methylidene]propanedinitrile

C10H5ClN2 (188.0141)


   

3,5-Dichlorophenyl

3,5-dichlorophenyl

C6H3Cl2 (144.9612)


   

4-Chlorophenyl

4-chlorophenyl

C6H4Cl (111.0002)


   

4-Chlorophenylbiguanide

N-(4-chlorophenyl)-N-(diaminomethylidene)guanidine

C8H10ClN5 (211.0625)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

Dehydronorketamine

6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one

C12H12ClNO (221.0607)


   

Didesmethylsibutramine

N-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCL

C15H22ClN (251.1441)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide

3-(4-Chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide

C23H25ClN2O (380.1655)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime

N-[4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine

C11H12ClNO (209.0607)


   

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-1H,4H,5H,7H-furo[3,4-b]pyridine-3-carboxylate

C20H22ClNO4 (375.1237)


   

Carisbamate

2-(2-chlorophenyl)-2-hydroxyethyl carbamate

C9H10ClNO3 (215.0349)


   

Chlordimeform

N-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide

C10H13ClN2 (196.0767)


   

Cicletanine

1,3-dihydro-6-Methyl-7-hydroxy-3-(4-chlorophenyl)furo(3,4-D)pyridine

C14H12ClNO2 (261.0557)


C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

Clorprenaline

1-(2-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

C11H16ClNO (213.092)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Clorprenaline is a potent agonist of β2-adrenergic. Clorprenaline promotes animal muscular mass growth and decreases fat accumulation. Clorprenaline is a potential new lean meat-boosting feed additive[1].

   

Clovoxamine

4-Chloro-5-methoxyvalerophenone (e)-O-(2-aminoethyl)oxime fumarate

C14H21ClN2O2 (284.1291)


   

Desmethylsibutramine

N-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCL

C16H24ClN (265.1597)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

Isofenchlorfos

Dimethyl [(4-chlorophenyl)sulphanyl]phosphonic acid

C8H10ClO3PS (251.9777)


   

Fenclorac

alpha-m-Dichloro-p-cyclohexylphenylacetic acid diethylammonium salt

C14H16Cl2O2 (286.0527)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Hexythiazox

5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

C17H21ClN2O2S (352.1012)


   

Imepitoin

1-(4-chlorophenyl)-4-(morpholin-4-yl)-2,5-dihydro-1H-imidazol-2-one

C13H14ClN3O2 (279.0774)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Imepitoin (AWD 131-138) is a new low-affinity partial benzodiazepine receptor agonist with potent anticonvulsant and anxiolytic properties in rodent models.

   

2-[(3-Chlorophenyl)diazenyl]acetonitrile

2-[2-(3-chlorophenyl)diazen-1-yl]acetonitrile

C8H6ClN3 (179.025)


   

Phaclofen

beta-(4-Chlorophenyl)-3-aminopropylphosphonic acid

C9H13ClNO3P (249.0322)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists Phaclofen is a selective GABAB receptor antagonist. Phaclofen is a peripheral and central baclofen antagonist. Phaclofen maybe a potential compound in determining the physiological significance of central and peripheral bicuculline-insensitive receptors with which GABA and (-)-baclofen interact[1][2].

   

Pitolisant

1-{3-[3-(4-chlorophenyl)propoxy]propyl}piperidine

C17H26ClNO (295.1703)


C78272 - Agent Affecting Nervous System N - Nervous system Pitolisant is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor (Ki=0.16 nM).

   

Ethyl 2-(5-(4-chlorophenyl)pentyl)oxiran-2-carboxylate

Ethyl 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid

C16H21ClO3 (296.1179)


D007004 - Hypoglycemic Agents

   

Saclofen

3-Amino-2-(4-chlorophenyl)propane-1-sulphonic acid

C9H12ClNO3S (249.0226)


   

2-(2-Chlorophenyl)ethylbiguanide

N-[2-(2-chlorophenyl)ethyl]-N-(diaminomethylidene)guanidine

C10H14ClN5 (239.0938)


   

Triticonazole

(1Rs)-(e)-5-((4-Chlorophenyl)methylene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

C17H20ClN3O (317.1295)


   

N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide

N-(3-{[(tert-butoxy)imino]methyl}-4-chlorophenyl)-2-methylfuran-3-carbothioamide

C17H19ClN2O2S (350.0856)


   

(3-(Tert-Butoxyimino-methyl)-4-chloro-phenyl)-thiocarbamic acid, O-isopropyl ester

N-(3-{[(tert-butoxy)imino]methyl}-4-chlorophenyl)(propan-2-yloxy)carbothioamide

C15H21ClN2O2S (328.1012)


   

1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]imidazol-2-one

1-({[5-(4-chlorophenyl)furan-2-yl]methylidene}amino)-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]-2,3-dihydro-1H-imidazol-2-one

C23H28ClN5O3 (457.1881)