The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_3013
http://purl.obolibrary.org/obo/CHEBI_3013
Preferred Name

bendroflumethiazide
Synonyms
6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
bendrofluazide
benzhydroflumethiazide
C15H14F3N3O4S2
Bendroflumethiazide
bendroflumethiazidum
3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
bendroflumetiazida
+--3-benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
bendroflumethiazide
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Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
bendroflumethiazide
label
bendroflumethiazide
DBSynonym
bhft
bendroflumethazide
bendrofluazide
bendroflumethiazidum [inn-latin]
benzhydroflumethiazide
benzylhydroflumethiazide
bendroflumetiazida [inn-spanish]
bendrofumethiazide
benzydroflumethiazide
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ATCCode
C03AA01
Definition
A sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group.
altId
CHEBI:615239
has pharmacological target
induces
inhibits
type
has role
InChIKey
InChIKey=HDWIHXWEUNVBIY-UHFFFAOYSA-N
Synonym
6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
bendrofluazide
benzhydroflumethiazide
C15H14F3N3O4S2
Bendroflumethiazide
bendroflumethiazidum
3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
bendroflumetiazida
+--3-benzyl-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
bendroflumethiazide
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xref
Wikipedia:http://en.wikipedia.org/wiki/Bendroflumethiazide
KEGG DRUG:D00650
KEGG COMPOUND:C07758
DrugBank:DB00436
ChEMBL:19056282
Drugs Product Database (DPD):29343
Patent:US3392168
Patent:GB863474
Reaxys:373316
ChemSpider:2225
PubChem Substance:46508672
Beilstein:373316
PubChem Compound:2315
CASRN:73-48-3
PharmGKB:PA448563
National Drug Code Directory:0003-0606-50
Wikipedia:Bendroflumethiazide
ChEBI:3013
Drugs.com:http://www.drugs.com/cdi/bendroflumethiazide.html
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CASRN
73-48-3
prefixIRI
obo2:CHEBI_3013
SMILES
NS(=O)(=O)c1cc2c(NC(Cc3ccccc3)NS2(=O)=O)cc1C(F)(F)F
NS(=O)(=O)C1=CC2=C(NC(CC3=CC=CC=C3)NS2(=O)=O)C=C1C(F)(F)F
may interact with
DBname
bendroflumethiazide
InChI
InChI=1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23)
DBBrand
flumesil
urlea
nikion
sodiuretic
rautrax n
thiazidico
salural
ft 8
aprinox
benuron
relan beta
neo-naclex
neo-rontyl
naturetin-2.5
berkozide
salures
bristuron
naturine
flumersil
bentride
livesan
benzylrodiuran
benzy-rodiuran
nateretin
sinesalin
plusuril
poliuron
orsile
corzide
pluryl
intolex
naturetin
bristuric
rauzide
pluryle
niagaril
repicin
naigaril
centyl
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subClassOf
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