| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C15H20N2.2HI/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17;;/h1-2,4-7,10-13H,3,8-9,14-15H2;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
DMULUFYFWABVOT-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[I-].[I-].C(CC[n+]1ccccc1)CC[n+]2ccccc2
|
| chemicalCompound:molecularF... |
C15 H20 N2 . 2 I
|
| chemicalCompound:moleculeId |
171271
|
| chemicalCompound:mwFreebase |
228.333
|
| chemicalCompound:fullMwt |
482.142
|
| chemicalCompound:chemblId |
CHEMBL103044
|
| 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 |