| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C16H23N5S.ClH.Cu/c1-11-3-8-15(19-17-11)12(2)18-20-16(22)21-9-13-4-5-14(10-21)7-6-13;;/h3,8,13-14H,4-7,9-10H2,1-2H3,(H,20,22);1H;/q;;+4/p-2/b18-12+;;
|
| chemicalCompound:standardIn... |
FRZOTYSGUFPZCW-JKXROLASSA-L
|
| chemicalCompound:canonicalS... |
[Cl-].CC1=[N+]2N=C(S[Cu+]2[n+]3nc(C)ccc13)N4CC5CCC(CC5)C4
|
| chemicalCompound:molecularF... |
C16 H22 Cu N5 S . Cl
|
| chemicalCompound:moleculeId |
108288
|
| chemicalCompound:fullMwt |
415.443
|
| chemicalCompound:chemblId |
CHEMBL67816
|
| 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 |