Classification Term: 3223

Indanes (ontology term: CHEMONTID:0000027)

Compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring." []

found 33 associated metabolites at class metabolite taxonomy ontology rank level.

Ancestor: Benzenoids

Child Taxonomies: Indanones, Indan-1-spirocyclohexanes

Indan-1-ol

2,3-Dihydro-1H-inden-1-ol

C9H10O (134.0732)


Indan-1-ol is part of the Steroid hormone biosynthesis, and Arachidonic acid metabolism pathways. It is a substrate for: Aldo-keto reductase family 1 member C1, and Aldo-keto reductase family 1 member C3.

   

Aprindine

N-[3-(diethylamino)propyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine

C22H30N2 (322.2409)


Aprindine is only found in individuals that have used or taken this drug. It is a cardiac depressant used in arrhythmias. [PubChem] C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

Candoxatril

[4(S)-cis]-4-[[[1-[3-[(2,3-Dihydro-1H-indeb5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]cyclohexanecarboxylic acid

C29H41NO7 (515.2883)


Candoxatril is only found in individuals that have used or taken this drug. It is the orally-active prodrug of candoxatrilat (UK-73967), the active enantiomer of candoxatrilat (UK-69578), a potent neutral endopeptidase (NEP) inhibitor used in the treatment of chronic heart failure.Neutral endopeptidase inhibitors such as Candoxatril have a dual mechanism of action. They inhibit two metalloprotease enzymes, neutral endopeptidase and ACE, resulting in an increased availability of natriuretic peptides that exhibit vasodilatory effects and, possibly, tissue protective effects. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

4-Acetyl-6-tert-butyl-1,1-dimethylindane

1-[6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]ethanone, 9ci

C17H24O (244.1827)


4-Acetyl-6-tert-butyl-1,1-dimethylindane is a flavouring ingredien Flavouring ingredient D003358 - Cosmetics

   

Diasarone 2

1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene, 9ci

C24H32O6 (416.2199)


Isolated from rhizomes of Acorus calamus (sweet flag). Diasarone 2 is found in herbs and spices and root vegetables. Diasarone 2 is found in herbs and spices. Diasarone 2 is isolated from rhizomes of Acorus calamus (sweet flag).

   

(R)-3,7-Dimethyl-5-indanecarboxylic acid

3,7-dimethyl-2,3-dihydro-1H-indene-5-carboxylic acid

C12H14O2 (190.0994)


(R)-3,7-Dimethyl-5-indanecarboxylic acid is a constituent of Curcuma zedoaria (zedoary). Constituent of Curcuma zedoaria (zedoary).

   

Indane

2,3-dihydro-1H-indene

C9H10 (118.0782)


Indane belongs to the family of Indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.

   

Ramelteon

(S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide

C16H21NO2 (259.1572)


Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN). It is used for insomnia, particularly delayed sleep onset. Ramelteon has not been shown to produce dependence and has shown no potential for abuse. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CH - Melatonin receptor agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Rasagiline

2,3-Dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride

C12H13N (171.1048)


Rasagiline is only found in individuals that have used or taken this drug. It is an irreversible inhibitor of monoamine oxidase and is used as a monotherapy in early Parkinsons disease or as an adjunct therapy in more advanced cases.The precise mechanisms of action of rasagiline is unknown. One mechanism is believed to be related to its MAO-B inhibitory activity, which causes an increase in extracellular levels of dopamine in the striatum. The elevated dopamine level and subsequent increased dopaminergic activity are likely to mediate rasagilines beneficial effects seen in models of dopaminergic motor dysfunction. N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BD - Monoamine oxidase b inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D020011 - Protective Agents

   

Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate

Methyl 1-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3-(2-methoxy-2-oxoethyl)-2,3-dihydro-1H-indene-2-carboxylic acid

C20H20O8 (388.1158)


Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate is found in fats and oils. Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate is a constituent of the seeds of Helianthus annuus (sunflower)

   

Metabolite M6

(2R)-1-[(2S,4R)-4-benzyl-2-hydroxy-4-{[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-C-hydroxycarbonimidoyl}butyl]-N-tert-butylpiperazine-2-carboximidic acid

C30H42N4O4 (522.3206)


Metabolite M6 is a metabolite of indinavir. Indinavir (IDV; trade name Crixivan, manufactured by Merck) is a protease inhibitor used as a component of highly active antiretroviral therapy (HAART) to treat HIV infection and AIDS. (Wikipedia)

   

(1E)-1-{[(Diaminomethylidene)amino]imino}-2,3-dihydro-1H-indene-4-carboximidamide

1-{[(diaminomethylidene)amino]imino}-2,3-dihydro-1H-indene-4-carboximidamide

C11H14N6 (230.128)


   

(2R,3S)-1-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(propan-2-yl)amino]butan-2-ol

C17H27NO2 (277.2042)


   

1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

1,1-Spirobi[1H-indene]-5,5,6,6-tetrol, 2,2,3,3-tetrahydro-3,3,3,3-tetramethyl-

C21H24O4 (340.1675)


   

1-Aminoindan

1H-​Inden-​1-​amine, 2,​3-​dihydro

C9H11N (133.0891)


   

N-Methyl-N-2-propynyl-1-indanamine, (S)-

N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine

C13H15N (185.1204)


   

N-Propargyl-1(S)-aminoindan

2,3-Dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride

C12H13N (171.1048)


   

2-Aminoindan

2,3-dihydro-1H-inden-2-amine

C9H11N (133.0891)


   

5-Methoxy-2,3-dihydro-1H-inden-2-amine

5-METHOXY-2,3-DIHYDRO-1H-INDEN-2-AMINE

C10H13NO (163.0997)


   

Atipamezole

5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole

C14H16N2 (212.1313)


   

Camonagrel

5-[2-(1H-imidazol-1-yl)ethoxy]-2,3-dihydro-1H-indene-1-carboxylic acid

C15H16N2O3 (272.1161)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent

   

(E)-5-(1-(2-Hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime

2-{4-[1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}ethan-1-ol

C19H18N4O2 (334.143)


   

Hematein

6,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,3,6,12,14,16-hexaen-5-one

C16H12O6 (300.0634)


Hematein is a oxidation product of hematoxylin acted as a dye[1]. Hematein is an allosteric casein kinase II inhibitor with an IC50 of 0.74 μM. Hematein inhibits Akt/PKB Ser129 phosphorylation, the Wnt/TCF pathway and increases apoptosis in lung cancer cells[2].

   

Indenopyridine

2-ethyl-7-methyl-5-(4-methylphenyl)-1H,2H,3H,4H,4aH,5H,9bH-indeno[1,2-c]pyridine

C22H27N (305.2143)


   

Lanabecestat

4-methoxy-5-methyl-6-[5-(prop-1-yn-1-yl)pyridin-3-yl]-3H-dispiro[cyclohexane-1,2-indene-1,2-imidazole]-4-amine

C26H28N4O (412.2263)


   

N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-4-(2-hydroxypropan-2-yl)furan-2-sulfonamide

N-(1,2,3,5,6,7-hexahydro-S-indacen-4-yl)-N-{[4-(2-hydroxypropan-2-yl)furan-2-yl]sulphonyl}carbamimidic acid

C20H24N2O5S (404.1406)


   

Moxaprindine

N-[3-(diethylamino)propyl]-1-methoxy-N-phenyl-2,3-dihydro-1H-inden-2-amine

C23H32N2O (352.2515)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Pevonedistat

((1S,2S,4R)-4-(4-((1S)-2,3-Dihydro-1H-inden-1-ylamino)-7H-pyrrolo(2,3-D)pyrimidin-7-yl)-2-hydroxycyclopentyl)methyl sulphamate

C21H25N5O4S (443.1627)


   

2-N,N-Di-n-propylamino-4,7-dimethoxyindan

4,7-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

C17H27NO2 (277.2042)


   

TVP-1022

N-(2,3-Dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)methanesulphonamide

C13H15NO2S (249.0823)


   

3-(1-((4-Carboxycyclohexyl)carbamoyl)cyclopentyl)-2-(2-methoxyethoxymethyl)propanoic acid 5-indanyl ester

4-[({1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl}(hydroxy)methylidene)amino]cyclohexane-1-carboxylate

C29H41NO7 (515.2883)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

Pallidol

8,16-bis(4-hydroxyphenyl)tetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,10(15),11,13-hexaene-4,6,12,14-tetrol

C28H22O6 (454.1416)


Pallidol is a member of the class of compounds known as indanes. Indanes are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. Pallidol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pallidol can be found in grape wine, which makes pallidol a potential biomarker for the consumption of this food product. Pallidol is a resveratrol dimer. It can be found in red wine, in Cissus pallida or in Parthenocissus laetevirens .

   

Musk moskene

1,1,3,3,5-pentamethyl-4,6-dinitro-2,3-dihydro-1H-indene

C14H18N2O4 (278.1267)


Flavouring compound [Superscent]