Drug General Information |
Drug ID |
DXR7V7
|
Drug Name |
2-Phenoxyethyl 2-(4-methoxyphenyl)-2-oxoethyl trithiocarbonate
|
Synonyms |
CHEMBL493871
|
Formula |
C18H18O3S3
|
Canonical SMILES |
COc1ccc(cc1)C(=O)CSC(=S)SCCOc2ccccc2
|
InChI |
InChI=1S/C18H18O3S3/c1-20-15-9-7-14(8-10-15)17(19)13-24-18(22)23-12-11-21-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3
|
InChIKey |
UZQQTDOTLQIURV-UHFFFAOYSA-N
|
Target and Pathway |
References |
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