Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C18H26N2.2HI/c1-17-9-7-13-19(15-17)11-5-3-4-6-12-20-14-8-10-18(2)16-20;;/h7-10,13-16H,3-6,11-12H2,1-2H3;2*1H/q+2;;/p-2
|
chemicalCompound:standardIn... |
BXQRYWIMJTVCNJ-UHFFFAOYSA-L
|
chemicalCompound:canonicalS... |
[I-].[I-].Cc1ccc[n+](CCCCCC[n+]2cccc(C)c2)c1
|
chemicalCompound:molecularF... |
C18H26I2N2
|
chemicalCompound:moleculeId |
84764
|
chemicalCompound:mwFreebase |
270.412
|
chemicalCompound:fullMwt |
524.221
|
chemicalCompound:chemblId |
CHEMBL54117
|
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 |