Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:synonym | |
chemicalCompound:standardIn... |
InChI=1S/C25H20O2Si/c26-25(21-13-5-1-6-14-21)27-28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
|
chemicalCompound:standardIn... |
ZCHUXJIYMJIRMM-UHFFFAOYSA-N
|
chemicalCompound:canonicalS... |
O=C(O[Si](c1ccccc1)(c2ccccc2)c3ccccc3)c4ccccc4
|
chemicalCompound:molecularF... |
C25H20O2Si
|
chemicalCompound:moleculeId |
583690
|
chemicalCompound:fullMwt |
380.511
|
chemicalCompound:chemblId |
CHEMBL582314
|
chemicalCompound:maxPhase |
0
|
chemicalCompound:therapeuti... |
0
|
chemicalCompound:dosedIngre... |
No
|
chemicalCompound:structureT... | |
chemicalCompound:chebi | |
chemicalCompound:moleculeTy... | |
chemicalCompound:oral |
No
|
chemicalCompound:parenteral |
No
|
chemicalCompound:topical |
No
|
chemicalCompound:blackBoxWa... |
No
|
chemicalCompound:naturalPro... |
No
|
chemicalCompound:proDrug |
No
|
chemicalCompound:activity |