Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C11H21N2.BrH/c1-2-5-12-6-10-13(11-7-12)8-3-4-9-13;/h2H,1,3-11H2;1H/q+1;/p-1
|
chemicalCompound:standardIn... |
JXZVZXLACAYMCL-UHFFFAOYSA-M
|
chemicalCompound:canonicalS... |
[Br-].C=CCN1CC[N+]2(CCCC2)CC1
|
chemicalCompound:molecularF... |
C11 H21 N2 . Br
|
chemicalCompound:moleculeId |
55995
|
chemicalCompound:mwFreebase |
181.298
|
chemicalCompound:fullMwt |
261.202
|
chemicalCompound:chemblId |
CHEMBL288042
|
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 |