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Name:ZILEUTON
PubChem ID:60490
Pathway:Show KEGG pathways
InChI:InChI=1/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)/f/h12H2
SMILES:CC(c1cc2ccccc2s1)N(C(N)=O)O

Properties:
Formula:C11H12N2O2SAtoms:16
Molecular Weight:236.29Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.4325
Targets:
Synonyms:
(+)-1-(1-benzo(b)thien-2-ylethyl)-1-hydroxyurea
(+-)-1-(1-Benzo(b)thien-2-ylethyl)-1-hydroxyurea
(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea
(+/-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea
1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
111406-87-2
132880-11-6
133305-01-8
154003-29-9
A 64077
A-64077
Abbot 64077
Abbott 64077
Abbott brand of zileuton
ABBOTT-64077
ABT-077
AC-13198
AC1L1TCB
AKOS000280127
Ambap5426
Bio-0924
C063449
C11H12N2O2S
CCG-100901
CHEBI:10112
CHEMBL93
CPD000466377
CTI-02
D00414
DB00744
FT-0082368
HMS2051M20
HMS2089J12
HMS2093H06
HMS2235O04
Leutrol
LS-158908
MLS000759510
MLS001424079
N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea
N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea
NCGC00159453-02
NCGC00159453-03
NCGC00159453-04
Prestwick0_001090
S1443_Selleck
SAM001246738
SMR000466377
UNII-V1L22WVE2S
Urea, N-(1-benzo(b)thien-2-ylethyl)-N-hydroxy-
urea, n-(1-benzo(b)thien-2-ylethyl)-n-hydroxy-, (+)-
Urea, N-(1-benzo(b)thien-2-ylethyl)-N-hydroxy-, (+-)-
ZILEUTON
Zileuton (USP/INN)
Zileuton [USAN:BAN:INN]
Zileuton [USAN:INN:BAN]
Zileuton-Supplied by Selleck Chemicals
Zileutonum
Zileutonum [INN-Latin]
Ziluton
Zyflo
Zyflo (TN)
Zyflo CR
Zyflo Filmtab
ZYFLO, Zileuton