| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C57H53Cl2N11O17.C2HF3O2/c1-63-32(12-21-3-2-4-26(11-21)64-57(61)62)50(78)69-45-47(75)23-6-9-36(30(58)14-23)86-38-16-25-17-39(49(38)77)87-37-10-7-24(15-31(37)59)48(76)46-55(83)68-44(56(84)85)29-18-27(71)19-35(73)41(29)28-13-22(5-8-34(28)72)42(52(80)70-46)67-53(81)43(25)66-51(79)33(20-40(60)74)65-54(45)82;3-2(4,5)1(6)7/h2-11,13-19,32-33,42-48,63,71-73,75-77H,12,20H2,1H3,(H2,60,74)(H,65,82)(H,66,79)(H,67,81)(H,68,83)(H,69,78)(H,70,80)(H,84,85)(H4,61,62,64);(H,6,7)/t32-,33+,42-,43-,44+,45-,46+,47-,48-;/m1./s1
|
| chemicalCompound:standardIn... |
WXEZRILWZJKJTJ-QDJMQFEHSA-N
|
| chemicalCompound:canonicalS... |
CN[C@H](Cc1cccc(NC(=N)N)c1)C(=O)N[C@@H]2[C@H](O)c3ccc(Oc4cc5cc(Oc6ccc(cc6Cl)[C@@H](O)[C@@H]7NC(=O)[C@H](NC(=O)[C@@H]5NC(=O)[C@H](CC(=O)N)NC2=O)c8ccc(O)c(c8)c9c(O)cc(O)cc9[C@H](NC7=O)C(=O)O)c4O)c(Cl)c3.OC(=O)C(F)(F)F
|
| chemicalCompound:molecularF... |
C59H54Cl2F3N11O19
|
| chemicalCompound:moleculeId |
643780
|
| chemicalCompound:mwFreebase |
1235
|
| chemicalCompound:fullMwt |
1349.02
|
| chemicalCompound:chemblId |
CHEMBL1162241
|
| 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 |