| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C15H21N5S.ClH.Cu/c1-11(14-8-16-6-7-17-14)18-19-15(21)20-9-12-2-3-13(10-20)5-4-12;;/h6-8,12-13H,2-5,9-10H2,1H3,(H,19,21);1H;/q;;+4/p-2/b18-11+;;
|
| chemicalCompound:standardIn... |
LDTMVXFJBXJVLF-UMVVUDSKSA-L
|
| chemicalCompound:canonicalS... |
[Cl-].CC1=[N+]2N=C(S[Cu+]2[n+]3ccncc13)N4CC5CCC(CC5)C4
|
| chemicalCompound:molecularF... |
C15 H20 Cu N5 S . Cl
|
| chemicalCompound:moleculeId |
107901
|
| chemicalCompound:fullMwt |
401.417
|
| chemicalCompound:chemblId |
CHEMBL66349
|
| 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 |