The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

cyclothiazide

Synonyms

6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide

3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

C14H16ClN3O4S2

6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

3-{bicyclo[2.2.1]hept-5-en-2-yl}-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide

ciclotiazida

6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

cyclothiazide

cyclothiazidum

Cyclothiazide

ID

http://purl.obolibrary.org/obo/CHEBI_31448

altId

CHEBI:47361

CHEBI:598653

ATCCode

C03AB09

C03AA09

CASRN

2259-96-3

DBBrand

renazide

fluidil

valmiran

anhydron

doburil

aquirel

DBname

cyclothiazide

DBSynonym

ciclotiazide [dcit]

ciclotiazida [inn-spanish]

cyclothiazidum [inn-latin]

Definition

3,4-Dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide substituted at positions 3, 5 and 6 by a 2-norbornen-5-yl group, chlorine, and a sulfonamide group, respectively. A thiazide diuretic, it has been used in the management of hypertension and oedema.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2180

has role

http://purl.obolibrary.org/obo/CHEBI_35498

http://purl.obolibrary.org/obo/CHEBI_35674

InChI

InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)

InChIKey

InChIKey=BOCUKUHCLICSIY-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_0512

http://purl.obolibrary.org/obo/dinto_2180

http://purl.obolibrary.org/obo/dinto_1621

http://purl.obolibrary.org/obo/dinto_0520

http://purl.obolibrary.org/obo/dinto_2115

label

cyclothiazide

may interact with

http://purl.obolibrary.org/obo/CHEBI_4551

http://purl.obolibrary.org/obo/dinto_DB01356

prefixIRI

obo2:CHEBI_31448

prefLabel

cyclothiazide

SMILES

NS(=O)(=O)c1cc2c(NC(NS2(=O)=O)C2CC3CC2C=C3)cc1Cl

NS(=O)(=O)C1=C(Cl)C=C2NC(NS(=O)(=O)C2=C1)C1CC2CC1C=C2

Synonym

6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide

3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

C14H16ClN3O4S2

6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

3-{bicyclo[2.2.1]hept-5-en-2-yl}-6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide

ciclotiazida

6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

cyclothiazide

cyclothiazidum

Cyclothiazide

xref

CASRN:2259-96-3

PubChem Compound:2910

PharmGKB:PA449168

PubChem Substance:46508269

NIST Chemistry WebBook:2259-96-3

BindingDB:50192229

Patent:US3275625

KEGG DRUG:D01256

Beilstein:722843

PDB:CYZ

ChEBI:31448

ChEMBL:19338354

Wikipedia:Cyclothiazide

KEGG COMPOUND:C12685

ChEMBL:192458

PDBeChem:CYZ

DrugBank:DB00606

ChemSpider:2807

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_31448 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31448 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31448 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31448 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31448 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31448 CHEBI LOOM
http://purl.bioontology.org/ontology/LNC/MTHU003338 LOINC LOOM
http://purl.bioontology.org/ontology/NDDF/002304 NDDF LOOM
http://purl.obolibrary.org/obo/CHEBI_31448 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_31448 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_31448 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_31448 DRON LOOM
http://purl.bioontology.org/ontology/RXNORM/22033 RXNORM LOOM
http://www.drugbank.ca/drugs/DB00606 FTC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000145889 NDFRT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65358 NCIT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C004639 RH-MESH LOOM
http://purl.obolibrary.org/obo/NCIT_C65358 BERO LOOM
https://go.drugbank.com/drugs/DB00606 MDM LOOM
http://purl.bioontology.org/ontology/VANDF/4017504 VANDF LOOM
http://purl.bioontology.org/ontology/ATC/C03AA09 ATC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/37006008 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/MESH/C004639 MESH LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025578 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/SNMI/C-72250 SNMI LOOM
http://purl.bioontology.org/ontology/LNC/LP18074-2 LOINC LOOM