| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/2C26H37NO2/c2*1-5-9-10-21(6-2)26(22-11-15-24(28)16-12-22)23-13-17-25(18-14-23)29-20-19-27(7-3)8-4/h2*11-18,28H,5-10,19-20H2,1-4H3/b26-21+;26-21-
|
| chemicalCompound:standardIn... |
LOHSLJSEJWGNEP-CKKBJEQOSA-N
|
| chemicalCompound:canonicalS... |
CCCC\C(=C(\c1ccc(O)cc1)/c2ccc(OCCN(CC)CC)cc2)\CC.CCCC\C(=C(/c3ccc(O)cc3)\c4ccc(OCCN(CC)CC)cc4)\CC
|
| chemicalCompound:molecularF... |
C52H74N2O4
|
| chemicalCompound:moleculeId |
699644
|
| chemicalCompound:fullMwt |
791.155
|
| chemicalCompound:chemblId |
CHEMBL1237293
|
| 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 |