| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:synonym | |
| chemicalCompound:standardIn... |
InChI=1S/C59H71N7O11S3/c1-6-55(74)27-33-28-58(54(73)77-5,46-37(15-20-64(29-33)32-55)36-13-8-9-14-40(36)61-46)39-25-38-41(26-42(39)76-4)63(3)51-57(38)17-21-65-19-11-16-56(7-2,50(57)65)52(71)59(51,75)53(72)60-18-23-78-30-34-31-80-48-44(47(68)66(48)45(34)49(69)70)62-43(67)24-35-12-10-22-79-35/h8-14,16,22,25-26,33,44,48,50-52,61,71,74-75H,6-7,15,17-21,23-24,27-32H2,1-5H3,(H,60,72)(H,62,67)(H,69,70)/t33-,44+,48+,50-,51?,52+,55-,56+,57+,58-,59-/m0/s1
|
| chemicalCompound:standardIn... |
JGHYBRVNGZYDAT-XJNIXRMISA-N
|
| chemicalCompound:canonicalS... |
CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(cc5OC)N(C)C7[C@](O)([C@H](O)[C@]8(CC)C=CCN9CC[C@]67[C@H]89)C(=O)NCCSCC%10=C(N%11[C@H](SC%10)[C@H](NC(=O)Cc%12cccs%12)C%11=O)C(=O)O)C1
|
| chemicalCompound:molecularF... |
C59 H71 N7 O11 S3
|
| chemicalCompound:moleculeId |
140500
|
| chemicalCompound:mwFreebase |
1150.43
|
| chemicalCompound:fullMwt |
1150.43
|
| chemicalCompound:chemblId |
CHEMBL411166
|
| 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 |