| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
SFVFIFLLYFPGHH-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1
|
| chemicalCompound:molecularF... |
C27 H50 N . Cl
|
| chemicalCompound:moleculeId |
195930
|
| chemicalCompound:mwFreebase |
388.693
|
| chemicalCompound:fullMwt |
424.146
|
| chemicalCompound:chemblId |
CHEMBL118663
|
| 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 |