| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C21H26N.HI/c1-14-19(13-22(2,3)4)21-17-11-7-5-9-15(17)20(14)16-10-6-8-12-18(16)21;/h5-12,14,19-21H,13H2,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
ZEEKCRUHXRUORH-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].CC1C(C[N+](C)(C)C)C2c3ccccc3C1c4ccccc24
|
| chemicalCompound:molecularF... |
C21 H26 N . I
|
| chemicalCompound:moleculeId |
179433
|
| chemicalCompound:mwFreebase |
292.438
|
| chemicalCompound:fullMwt |
419.342
|
| chemicalCompound:chemblId |
CHEMBL108087
|
| 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 |