Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S1OE
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Former ID |
DAP001252
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Drug Name |
Chlormezanone
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Synonyms |
Alinam; Banabin; Bisina; Chlomedinon; Chlormethazanone; Chlormethazone; Chlormezanon; Chlormezanona; Chlormezanonum; Clorilax; Clormetazanone; Clormetazon; Clormezanona; Clormezanone; Dichloromethazanone; Dichloromezanone; Lobak; Miorilax; Muskel; Myolespen; Phenarol; Rexan; Rilansyl; Rilaquil; Rilasol; Rilassol; Rilax; Rillasol; Supotran; Suprotan; Tanafol; Trancopal; Trancote; Tranrilax; Transanate; Clormezanone [DCIT]; WIN 4692; Banabil-sintyal; Banabin-sintyal; Banabin-syntyal; C-192; Chlormezanonum [INN-Latin]; Clormezanona [INN-Spanish]; Dl-Chlormezanone; Mio-sed; Muskel-Trancopal; TRANCOPAL (TN); Trancopal (TN); Chlormezanone (JAN/INN); Chlormezanone [BAN:INN:JAN]; Chlormezanone [INN:BAN:JAN]; (+-)-Chlormezanone; 2-(4-Chlorophenyl)-3-methyl-1,3-thiazinan-4-one 1,1-dioxide; 2-(4-Chlorophenyl)-3-methyl-4-metathiazanone-1,1-dioxide; 2-(4-Chlorophenyl)tetrahydro-3-methyl-4H,1,3-thiazin-4-one 1,1-Dioxide; 2-(4-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide; 2-(4-Chlorphenyl)-3-methyl-4-metathiazanon-1,1-dioxid; 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one; 2-(p-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide; 2-(p-Chlorphenyl)-3-methyl-1,3-perhydrothiazin-4-on-1,1-dioxide; 2-(para-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one, 1,1-dioxide; 4H-1,3-Thiazin-4-one, 2-(4-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide; 4H-1,3-Thiazin-4-one, 2-(4-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide; 4H-1,3-Thiazin-4-one, 2-(p-chlorophenyl)tetrahydro-3-methyl-, 1,1,-dioxide; 4H-1,3-Thiazin-4-one, 2-(p-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide; 4H-1,3-Thiazin-4-one, 2-(p-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide; 4H-1,3-Thiazin-4-one, tetrahydro-2-(p-chlorophenyl)-3-methyl-, 1,1-dioxide
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Drug Type |
Small molecular drug
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Indication | Anxiety disorder [ICD-11: 6B00-6B0Z] | Approved | [1], [2], [3] | |
Therapeutic Class |
Analgesics
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Structure |
Download2D MOL |
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Formula |
C11H12ClNO3S
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Canonical SMILES |
CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
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InChI |
1S/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3
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InChIKey |
WEQAYVWKMWHEJO-UHFFFAOYSA-N
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CAS Number |
CAS 80-77-3
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PubChem Compound ID | ||||
PubChem Substance ID |
442083, 5050815, 7847334, 8150147, 8151758, 10321688, 10536330, 11336061, 11361300, 11363308, 11365870, 11368432, 11372047, 11374872, 11376594, 11462272, 11466364, 11467484, 11485529, 11486028, 11489623, 11490899, 11493051, 11494228, 14996956, 17404946, 26613160, 26679933, 26747112, 26751725, 28220405, 29221874, 46505352, 47291193, 47440324, 47440325, 47440326, 47736546, 47810809, 47885474, 48259297, 48259298, 48334563, 48334564, 48415758, 49698818, 50051463, 50104419, 50104420, 51023175
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ChEBI ID |
CHEBI:3619
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SuperDrug ATC ID |
M03BB02
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SuperDrug CAS ID |
cas=000080773
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Interaction between the Drug and Microbe | Top | |||
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The Metabolism of Drug Affected by Studied Microbe(s) | ||||
The Order in the Taxonomic Hierarchy of the following Microbe(s): Bacteroidales | ||||
Studied Microbe: Alistipes indistinctus DSM22520
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Alistipes indistinctus DSM22520 (log2FC = -0.349; p = 0.026). | |||
Studied Microbe: Bacteroides vulgatus ATCC 8482
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Bacteroides vulgatus ATCC 8482 (log2FC = -0.349; p = 0.047). | |||
The Order in the Taxonomic Hierarchy of the following Microbe(s): Bifidobacteriales | ||||
Studied Microbe: Bifidobacterium ruminantium
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Bifidobacterium ruminantium (log2FC = -0.49; p = 0.014). | |||
The Order in the Taxonomic Hierarchy of the following Microbe(s): Erysipelotrichales | ||||
Studied Microbe: Eubacterium biforme DSM 3989
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Eubacterium biforme DSM 3989 (log2FC = -0.412; p = 0.029). | |||
The Order in the Taxonomic Hierarchy of the following Microbe(s): Eubacteriales | ||||
Studied Microbe: Blautia hansenii DSM20583
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Blautia hansenii DSM20583 (log2FC = -0.365; p = 0.015). | |||
Studied Microbe: Clostridium asparagiforme DSM 15981
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Clostridium asparagiforme DSM 15981 (log2FC = -0.331; p = 0.039). | |||
Studied Microbe: Clostridium sp.
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[4] | |||
Hierarchy | ||||
Experimental Method | High-throughput screening | |||
Description | Chlormezanone can be metabolized by Clostridium sp. (log2FC = -0.405; p = 0.02). |
Target and Pathway | Top | |||
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Target(s) | Translocator protein (TSPO) | Target Info | Agonist | [5] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
HTLV-I infection |
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: 7323). | |||
REF 2 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 011467. | |||
REF 3 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
REF 4 | Mapping human microbiome drug metabolism by gut bacteria and their genes. Nature. 2019 Jun;570(7762):462-467. | |||
REF 5 | Successful treatment of anxiety with a single night-time dose of chlormezanone: double-blind comparison with diazepam. Curr Med Res Opin. 1982;8(1):33-8. |
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