Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:standardIn... |
InChI=1S/C29H33NO4Si/c1-6-33-28(31)25-21(2)30-27(23-15-11-8-12-16-23)26(29(32)34-19-20-35(3,4)5)24(25)18-17-22-13-9-7-10-14-22/h7-16,24,31H,6,19-20H2,1-5H3/b28-25+
|
chemicalCompound:standardIn... |
AKRHLWNVWLWHEH-AZPGRJICSA-N
|
chemicalCompound:canonicalS... |
CCO\C(=C/1\C(C#Cc2ccccc2)C(=C(N=C1C)c3ccccc3)C(=O)OCC[Si](C)(C)C)\O
|
chemicalCompound:molecularF... |
C29 H33 N O4 Si
|
chemicalCompound:moleculeId |
141932
|
chemicalCompound:fullMwt |
487.662
|
chemicalCompound:chemblId |
CHEMBL89264
|
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 |