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Drug Details

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Name:TG003
PubChem ID:1893668
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
SMILES:COc1ccc2c(c1)n(CC)/c(=C/C(=O)C)/s2

Properties:
Formula:C13H15NO2SAtoms:17
Molecular Weight:249.329Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.3819
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
(Z)-1-(3-Ethyl-5-methoxy-2, 3-dihydrobenzothiazol-2-ylidene) propan-2-one
(Z)-1-(3-Ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene)propan-2-one
1-(3-Ethyl-5-methoxy-3H-benzothiazol-2-ylidene)-propan-2-one
1-[3-Ethyl-5-methoxy-3H-benzothiazol-(2Z)-ylidene]-propan-2-one
AC1LZ6CO
AKOS000546683
BAS 00107536
CCG-204976
Cdc2-Like Kinase Inhibitor, TG003
CHEBI:530411
CHEMBL408982
Clk Inhibitor, TG003
EU-0100894
HMS3229E10
HMS3262D10
K00243
MLS000077198
MolPort-001-914-774
NCGC00032387-02
NCGC00032387-03
NCGC00032387-04
NCGC00032387-05
NCGC00032387-07
SMR000001066
STK874212
STOCK1S-42918
T5575_SIGMA
TG003
ZINC04793192