| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C11H16ClN3O2.HI/c1-15(2,3)6-7-17-11(16)14-9-4-5-13-10(12)8-9;/h4-5,8H,6-7H2,1-3H3;1H
|
| chemicalCompound:standardIn... |
BCBZLRFXWMRLJB-UHFFFAOYSA-N
|
| chemicalCompound:canonicalS... |
[I-].C[N+](C)(C)CCOC(=O)Nc1ccnc(Cl)c1
|
| chemicalCompound:molecularF... |
C11 H17 Cl N3 O2 . I
|
| chemicalCompound:moleculeId |
421905
|
| chemicalCompound:mwFreebase |
258.725
|
| chemicalCompound:fullMwt |
385.629
|
| chemicalCompound:chemblId |
CHEMBL402977
|
| 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 |