| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C71H66Cl2N8O28/c1-75-48-25-5-10-37(85)40(15-25)104-30-20-33(46(73)38(86)21-30)51-66(97)78-50-27-16-42(103-29-7-2-23(3-8-29)12-35(62(93)79-51)76-63(48)94)60(108-70-47(74)56(89)58(91)61(109-70)69(101)102)43(17-27)105-39-11-6-26(14-34(39)72)54(87)53-67(98)80-52(68(99)100)32-18-28(83)19-41(106-71-59(92)57(90)55(88)44(22-82)107-71)45(32)31-13-24(4-9-36(31)84)49(64(95)81-53)77-65(50)96/h2-11,13-21,35,44,47-59,61,70-71,75,82-92H,12,22,74H2,1H3,(H,76,94)(H,77,96)(H,78,97)(H,79,93)(H,80,98)(H,81,95)(H,99,100)(H,101,102)/t35?,44?,47?,48?,49?,50?,51?,52-,53?,54?,55?,56?,57?,58?,59?,61?,70?,71?/m1/s1
|
| chemicalCompound:standardIn... |
VZDDQLYACFXSQP-JMDHTOJPSA-N
|
| chemicalCompound:canonicalS... |
CNC1C(=O)NC2Cc3ccc(Oc4cc5cc(Oc6ccc(cc6Cl)C(O)C7NC(=O)C(NC(=O)C5NC(=O)C(NC2=O)c8cc(Oc9cc1ccc9O)cc(O)c8Cl)c%10ccc(O)c(c%10)c%11c(OC%12OC(CO)C(O)C(O)C%12O)cc(O)cc%11[C@@H](NC7=O)C(=O)O)c4OC%13OC(C(O)C(O)C%13N)C(=O)O)cc3
|
| chemicalCompound:molecularF... |
C71 H66 Cl2 N8 O28
|
| chemicalCompound:moleculeId |
151128
|
| chemicalCompound:mwFreebase |
1550.23
|
| chemicalCompound:fullMwt |
1550.23
|
| chemicalCompound:chemblId |
CHEMBL412404
|
| 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 |