Drug General Information |
Drug ID |
DX3N0P
|
Drug Name |
5,5-dimethyl-2-morpholino-5,6-dihydrobenzo[d]thiazol-7(4H)-one
|
Synonyms |
CHEMBL469099
|
Formula |
C13H18N2O2S
|
Canonical SMILES |
CC1(C)CC(=O)c2sc(nc2C1)N3CCOCC3
|
InChI |
InChI=1S/C13H18N2O2S/c1-13(2)7-9-11(10(16)8-13)18-12(14-9)15-3-5-17-6-4-15/h3-8H2,1-2H3
|
InChIKey |
DZXMARZBAUMWLK-UHFFFAOYSA-N
|
Target and Pathway |
References |
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