| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C20H30N2.2HI/c1-19-11-9-15-21(17-19)13-7-5-3-4-6-8-14-22-16-10-12-20(2)18-22;;/h9-12,15-18H,3-8,13-14H2,1-2H3;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
CTBIXTAVUQIVJA-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[I-].[I-].Cc1ccc[n+](CCCCCCCC[n+]2cccc(C)c2)c1
|
| chemicalCompound:molecularF... |
C20H30I2N2
|
| chemicalCompound:moleculeId |
84707
|
| chemicalCompound:mwFreebase |
298.466
|
| chemicalCompound:fullMwt |
552.275
|
| chemicalCompound:chemblId |
CHEMBL54954
|
| 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 |