Drug Information
Drug General Information | Top | |||
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Drug ID |
D02YPG
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Former ID |
DAP000669
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Drug Name |
Etomidate
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Synonyms |
Absele; Amidate; Ethnor; Ethomidate; Etomidato; Etomidatum; Hypnomidate; Radenarcon; Radenarkon; Etomidic acid; R 16659; R 26490; R26490; Amidate (TN); Amidate (pharmaceutical); Amidate, Etomidate; D-Etomidate; Etomidato [INN-Spanish]; Etomidatum [INN-Latin]; R-26490; Etomidate (USAN/INN); Etomidate [USAN:BAN:INN]; Ethyl 3-(1-phenylethyl)imidazole-4-carboxylate; Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate; R-(+)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate; (+)-Ethyl 1-(alpha-methylbenzyl)imidazole-5-carboxylate; (+)-Etomidate; (R)-(+)-1-(alpha-Methylbenzyl)imidazole-5-carboxylic acid ethyl ester; (d)-Etomidate; 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester; 1-(1-Phenylethyl)-imidazole-5-carboxylic acid, ethyl ester; 1-(alpha-Methylbenzyl)-1H-imidazole-5-carboxylic acid ethyl ester; 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, ethyl ester; 3-(1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid ethyl ester
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Drug Type |
Small molecular drug
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Indication | Anaesthesia [ICD-11: 9A78.6; ICD-9: 338] | Approved | [1], [2] | |
Therapeutic Class |
Analgesics
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Company |
Janssen Pharmaceutica
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Structure |
Download2D MOL |
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Formula |
C14H16N2O2
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Canonical SMILES |
CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
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InChI |
1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
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InChIKey |
NPUKDXXFDDZOKR-LLVKDONJSA-N
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CAS Number |
CAS 33125-97-2
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PubChem Compound ID | ||||
PubChem Substance ID |
9725, 866327, 7847614, 7979207, 9276664, 11114097, 12013395, 14749667, 24894630, 26719784, 46386983, 46507012, 49681795, 57408487, 75344057, 81093301, 91746212, 92308548, 99437359, 103190627, 104018111, 109839974, 113635237, 124659040, 124799994, 126608876, 128737179, 131310756, 135683824, 135698317, 135727028, 140492257, 152059471, 162023016, 162035908, 162166026, 162175645, 172080427, 172091164, 172913749, 174477914, 175268838, 178102113, 179149386, 185977341, 210279200, 210281523, 223376509, 223454396, 223519035
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ChEBI ID |
CHEBI:4910
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ADReCS Drug ID | BADD_D00851 | |||
SuperDrug ATC ID |
N01AX07
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SuperDrug CAS ID |
cas=033125972
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Interaction between the Drug and Microbe | Top | |||
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The Abundace of Studied Microbe(s) Regulated by Drug | ||||
The Order in the Taxonomic Hierarchy of the following Microbe(s): Eubacteriales | ||||
Studied Microbe: Blautia obeum
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[3] | |||
Hierarchy | ||||
Abundance Change | Decrease | |||
Experiment Method | High-throughput screening | |||
Description | The abundance of Blautia obeum was decreased by Etomidate (adjusted p-values: 9.47E-03). | |||
Studied Microbe: Roseburia intestinalis
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[3] | |||
Hierarchy | ||||
Abundance Change | Decrease | |||
Experiment Method | High-throughput screening | |||
Description | The abundance of Roseburia intestinalis was decreased by Etomidate (adjusted p-values: 8.45E-03). | |||
Studied Microbe: Ruminococcus bromii
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[3] | |||
Hierarchy | ||||
Abundance Change | Decrease | |||
Experiment Method | High-throughput screening | |||
Description | The abundance of Ruminococcus bromii was decreased by Etomidate (adjusted p-values: 2.51E-03). | |||
Studied Microbe: Ruminococcus torques
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[3] | |||
Hierarchy | ||||
Abundance Change | Decrease | |||
Experiment Method | High-throughput screening | |||
Description | The abundance of Ruminococcus torques was decreased by Etomidate (adjusted p-values: 1.42E-05). |
Target and Pathway | Top | |||
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Target(s) | GABA(A) receptor gamma-3 (GABRG3) | Target Info | Modulator | [4] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Retrograde endocannabinoid signaling | ||||
GABAergic synapse | ||||
Morphine addiction | ||||
Nicotine addiction | ||||
Reactome | Ligand-gated ion channel transport | |||
GABA A receptor activation | ||||
WikiPathways | SIDS Susceptibility Pathways | |||
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell | ||||
Iron uptake and transport |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5463). | |||
REF 2 | Anaesthetic drugs: linking molecular actions to clinical effects. Curr Pharm Des. 2006;12(28):3665-79. | |||
REF 3 | Extensive impact of non-antibiotic drugs on human gut bacteria. Nature. 2018 Mar 29;555(7698):623-628. | |||
REF 4 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. |
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