| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C49H69N13O11/c1-6-28(4)39(44(68)57-34(24-31-25-53-26-55-31)46(70)62-21-11-15-36(62)42(66)58-35(48(72)73)22-29-12-8-7-9-13-29)60-43(67)37(23-30-16-18-32(63)19-17-30)61(5)47(71)38(27(2)3)59-41(65)33(56-45(69)40(50)64)14-10-20-54-49(51)52/h7-9,12-13,16-19,25-28,33-39,63H,6,10-11,14-15,20-24H2,1-5H3,(H2,50,64)(H,53,55)(H,56,69)(H,57,68)(H,58,66)(H,59,65)(H,60,67)(H,72,73)(H4,51,52,54)/t28-,33-,34-,35-,36-,37-,38-,39-/m0/s1
|
| chemicalCompound:standardIn... |
YNGFRADSRSVDQT-PJKCPVONSA-N
|
| chemicalCompound:canonicalS... |
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(=O)N)C(C)C)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc4ccccc4)C(=O)O
|
| chemicalCompound:molecularF... |
C49 H69 N13 O11
|
| chemicalCompound:moleculeId |
44721
|
| chemicalCompound:mwFreebase |
1016.15
|
| chemicalCompound:fullMwt |
1016.15
|
| chemicalCompound:chemblId |
CHEMBL408689
|
| 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 |