Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C13H14N.HI/c1-11-5-3-4-6-13(11)12-7-9-14(2)10-8-12;/h3-10H,1-2H3;1H/q+1;/p-1
|
chemicalCompound:standardIn... |
OXWBVYBQMQCRCA-UHFFFAOYSA-M
|
chemicalCompound:canonicalS... |
[I-].Cc1ccccc1c2cc[n+](C)cc2
|
chemicalCompound:molecularF... |
C13 H14 N . I
|
chemicalCompound:moleculeId |
441884
|
chemicalCompound:mwFreebase |
184.257
|
chemicalCompound:fullMwt |
311.161
|
chemicalCompound:chemblId |
CHEMBL271570
|
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 |