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Name:ST094955
PubChem ID:2734800
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H
SMILES:O=C(C(c1cccs1)O)c1cccs1

Properties:
Formula:C10H8O2S2Atoms:14
Molecular Weight:224.299Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.7259
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,2'-Thenoin
2-hydroxy-1,2-bis(thiophen-2-yl)ethan-1-one
2-hydroxy-1,2-di(2-thienyl)ethan-1-one
2-hydroxy-1,2-di(thiophen-2-yl)ethanone
2-Hydroxy-1,2-di-2-thienylethanone
2-hydroxy-1,2-dithien-2-ylethanone
2-hydroxy-1,2-dithiophen-2-ylethanone
27761-02-0
AC1MC1YN
AC1Q76IX
AC1Q76IY
AKOS000369504
alpha-Hydroxy-2-thenyl 2-Thienyl Ketone
CCG-119621
CHEBI:418384
CHEMBL190660
ChemDiv2_002050
HMS1374N04
HMS547I07
Maybridge1_002119
MolPort-000-141-868
Oprea1_821960
ST094955
ST5407458
STK281585