| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:synonym | |
| chemicalCompound:standardIn... |
InChI=1S/C14H13N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8,15H,1-2H3;1H
|
| chemicalCompound:standardIn... |
NALREUIWICQLPS-UHFFFAOYSA-N
|
| chemicalCompound:canonicalS... |
[Cl-].C[N+](=C1C=CC2=Nc3ccc(N)cc3SC2=C1)C
|
| chemicalCompound:molecularF... |
C14H14ClN3S
|
| chemicalCompound:moleculeId |
619457
|
| chemicalCompound:mwFreebase |
256.346
|
| chemicalCompound:fullMwt |
291.799
|
| chemicalCompound:chemblId |
CHEMBL1091115
|
| 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:prefName |
AZURE A
|
| chemicalCompound:activity |