Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C19H17NO3.ClH/c1-22-18-9-13-5-6-20-11-14-7-15(21)4-3-12(14)8-17(20)16(13)10-19(18)23-2;/h3-4,7-11H,5-6H2,1-2H3;1H
|
chemicalCompound:standardIn... |
JXERHGKLNUTHJL-UHFFFAOYSA-N
|
chemicalCompound:canonicalS... |
[Cl-].COc1cc2CC[n+]3cc4cc(O)ccc4cc3c2cc1OC
|
chemicalCompound:molecularF... |
C19H18ClNO3
|
chemicalCompound:moleculeId |
572199
|
chemicalCompound:mwFreebase |
308.351
|
chemicalCompound:fullMwt |
343.804
|
chemicalCompound:chemblId |
CHEMBL572930
|
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 |