Drug Information
Drug General Information | Top | |||
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Drug ID |
D03GVC
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Former ID |
DAP000746
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Drug Name |
Methyclothiazide
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Synonyms |
Aquaresen; Aquatensen; Duretic; Enduron; Enduronum; METHYLCLOTHIAZIDE; Methychlothiazide; Methyclothiazid; Methyclothiazidum;Methycyclothiazide; Methylchlorothiazide; Methylcyclothiazide; Meticlotiazida; Meticlotiazide; Naturon; Meticlotiazide [DCIT]; Ciba 7272-Su; Enduron (TN); Methyclothiazidum [INN-Latin]; Meticlotiazida [INN-Spanish]; Naturon (VAN); Methyclothiazide (JAN/USP/INN); Methyclothiazide [USAN:INN:BAN:JAN]; (+-)-6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(chloromethyl)-3,4-dihydro-,1,1-dioxide; 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-, 1,1-dioxid;2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-, 1,1-dioxide; 6-Chloro-3-(chloromethyl)-2-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-Chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide; 6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3,4-dihydro-1
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Drug Type |
Small molecular drug
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Indication | Edema [ICD-11: MG29; ICD-10: R60] | Approved | [1], [2], [3] | |
Hypertension [ICD-11: BA00-BA04] | Approved | [1], [2], [3] | ||
Therapeutic Class |
Antihypertensive Agents
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Structure |
Download2D MOL |
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Formula |
C9H11Cl2N3O4S2
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Canonical SMILES |
CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)CCl
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InChI |
1S/C9H11Cl2N3O4S2/c1-14-9(4-10)13-6-2-5(11)7(19(12,15)16)3-8(6)20(14,17)18/h2-3,9,13H,4H2,1H3,(H2,12,15,16)
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InChIKey |
CESYKOGBSMNBPD-UHFFFAOYSA-N
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CAS Number |
CAS 135-07-9
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PubChem Compound ID | ||||
PubChem Substance ID |
9967, 222395, 409140, 5184378, 7847722, 7979941, 8152586, 14828250, 29223229, 46509197, 48416272, 49890374, 50112700, 50180352, 57322154, 92764517, 93619688, 103589729, 103828421, 104305488, 117629236, 118318253, 121362163, 125340315, 126635385, 126688034, 127614438, 131297977, 134224592, 134338032, 134975247, 142047553, 144076271, 144206003, 152035884, 160963580, 162176790, 164178067, 164828036, 165704255, 170465243, 175611310, 178103809, 179116782, 187072630, 196108292, 206246062, 210279731, 210282054, 223383082
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ChEBI ID |
CHEBI:6847
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ADReCS Drug ID | BADD_D01423 | |||
SuperDrug ATC ID |
C03AA08
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SuperDrug CAS ID |
cas=000135079
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Target and Pathway | Top | |||
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Target(s) | Solute carrier family 12 member 1 (SLC12A1) | Target Info | Blocker | [4] |
KEGG Pathway | Salivary secretion | |||
Pancreatic secretion | ||||
Vibrio cholerae infection | ||||
Pathwhiz Pathway | Kidney Function | |||
Reactome | Cation-coupled Chloride cotransporters | |||
WikiPathways | miR-targeted genes in squamous cell - TarBase | |||
miR-targeted genes in muscle cell - TarBase | ||||
miR-targeted genes in lymphocytes - TarBase | ||||
miR-targeted genes in epithelium - TarBase |
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: 7235). | |||
REF 2 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 087672. | |||
REF 3 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
REF 4 | DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6. |
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