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Name:FRENTIZOLE
PubChem ID:33334
Pathway:-
InChI:InChI=1/C15H13N3O2S/c1-20-11-7-8-12-13(9-11)21-15(17-12)18-14(19)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)/f/h16,18H
SMILES:COc1ccc2c(c1)sc(n2)NC(Nc1ccccc1)=O

Properties:
Formula:C15H13N3O2SAtoms:21
Molecular Weight:299.348Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.0949
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
1-(6-Methoxy-2-benzothiazolyl)-3-phenylurea
1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea
26130-02-9
3-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylurea
AC1L1PF2
AC1Q4EVH
AKOS001049350
Bio-0413
CHEBI:311620
CHEMBL128988
D00159
Frentizol
Frentizol [INN-Spanish]
FRENTIZOLE
Frentizole (USAN/INN)
Frentizole [USAN:BAN:INN]
Frentizolum
Frentizolum [INN-Latin]
HMS2233G12
LY 53616
MLS000555007
MLS001201824
MolPort-000-468-566
NCGC00160657-01
Oprea1_516941
SMR000147124
ST5103599
STK078558
Urea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-
ZINC08994439