The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

zileuton
Synonyms

N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea

(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea

1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea

Leutrol

Zileuton

Zyflo

C11H12N2O2S

1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea

N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea

zileutonum

zileuton

ID

http://purl.obolibrary.org/obo/CHEBI_10112

binds

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2100

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_0265

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_0938

CASRN

111406-87-2

DBBrand

zyflo cr

zyflo

leutrol

DBname

zileuton

DBSynonym

zileutonum [inn-latin]

Definition

A member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogen at position 2 is replaced by a 1-[carbamoyl(hydroxy)amino]ethyl group. A selective 5-lipoxygenase inhibitor, it inhibits the formation of leukotrienes LTB4, LTC4, LDT4, and LTE4. It is used for the management of chronic asthma.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2100

has role

http://purl.obolibrary.org/obo/CHEBI_64964

http://purl.obolibrary.org/obo/CHEBI_49159

http://purl.obolibrary.org/obo/CHEBI_35475

http://purl.obolibrary.org/obo/CHEBI_49167

InChI

InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)

InChIKey

InChIKey=MWLSOWXNZPKENC-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2100

is metabolised by

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_0265

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_0938

is substrate of

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_0265

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_0938

label

zileuton

may interact with

http://purl.obolibrary.org/obo/CHEBI_8212

http://purl.obolibrary.org/obo/dinto_DB01303

http://purl.obolibrary.org/obo/dinto_DB01223

http://purl.obolibrary.org/obo/dinto_DB00980

http://purl.obolibrary.org/obo/CHEBI_28177

http://purl.obolibrary.org/obo/dinto_DB06210

http://purl.obolibrary.org/obo/CHEBI_64318

http://purl.obolibrary.org/obo/CHEBI_4562

prefixIRI

obo2:CHEBI_10112

prefLabel

zileuton

SMILES

CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

CC(N(O)C(N)=O)c1cc2ccccc2s1

Synonym

N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea

(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea

1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea

Leutrol

Zileuton

Zyflo

C11H12N2O2S

1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea

N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea

zileutonum

zileuton

xref

ChEMBL:109217

KEGG DRUG:D00414

CASRN:111406-87-2

DrugBank:DB00744

Reaxys:4869674

ChEBI:10112

CiteXplore:19645854

Wikipedia:http://en.wikipedia.org/wiki/Zileuton

PubChem Compound:60490

CiteXplore:19309543

RxList:http://www.rxlist.com/cgi/generic/zileuton.htm

PubChem Substance:46506394

Drugs.com:http://www.drugs.com/cdi/zileuton.html

CiteXplore:20436887

National Drug Code Directory:68734-700-10

PharmGKB:PA451955

Wikipedia:Zileuton

CiteXplore:20204486

ChemSpider:54531

subClassOf

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

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_10112 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 CCONT SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 HOIP SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 TXPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_10112 OBA SAME_URI
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C26667 NCIT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C063449 RH-MESH LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#15352 OCHV LOOM
https://go.drugbank.com/drugs/DB00744 MDM LOOM
http://stirdf.jst.go.jp/id/200907003636361797 IOBC LOOM
http://purl.bioontology.org/ontology/RXNORM/40575 RXNORM LOOM
http://purl.bioontology.org/ontology/VANDF/4021009 VANDF LOOM
http://purl.jp/bio/4/id/200906009024846974 IOBC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0081408 OCHV LOOM
http://purl.bioontology.org/ontology/MESH/C063449 MESH LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/108617005 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000285649 PDQ LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 CCONT LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 HOIP LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 EFO LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 TXPO LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 NIFSTD LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_10112 OBA LOOM
http://www.drugbank.ca/drugs/DB00744 FTC LOOM
http://purl.obolibrary.org/obo/NCIT_C26667 BERO LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148478 NDFRT LOOM