Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C18H42N2.2BrH/c1-19(2,3)17-15-13-11-9-7-8-10-12-14-16-18-20(4,5)6;;/h7-18H2,1-6H3;2*1H/q+2;;/p-2
|
chemicalCompound:standardIn... |
KTOBGLRRVLDLEI-UHFFFAOYSA-L
|
chemicalCompound:canonicalS... |
[Br-].[Br-].C[N+](C)(C)CCCCCCCCCCCC[N+](C)(C)C
|
chemicalCompound:molecularF... |
C18H42Br2N2
|
chemicalCompound:moleculeId |
196597
|
chemicalCompound:mwFreebase |
286.539
|
chemicalCompound:fullMwt |
446.347
|
chemicalCompound:chemblId |
CHEMBL119701
|
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 |