| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C51H64IN15O9S2/c1-27(68)42(43(54)69)67-50(76)41-25-78-77-24-40(65-44(70)34(53)18-28-8-3-2-4-9-28)49(75)64-39(21-32-23-57-26-60-32)48(74)62-37(19-29-13-15-31(52)16-14-29)46(72)61-36(12-7-17-58-51(55)56)45(71)63-38(47(73)66-41)20-30-22-59-35-11-6-5-10-33(30)35/h2-6,8-11,13-16,22-23,26-27,34,36-42,59,68H,7,12,17-21,24-25,53H2,1H3,(H2,54,69)(H,57,60)(H,61,72)(H,62,74)(H,63,71)(H,64,75)(H,65,70)(H,66,73)(H,67,76)(H4,55,56,58)/t27-,34-,36+,37+,38-,39+,40+,41+,42+/m1/s1
|
| chemicalCompound:standardIn... |
ZDFQZXPSEYTPEO-WFESNETRSA-N
|
| chemicalCompound:canonicalS... |
C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc3c[nH]cn3)C(=O)N[C@@H](Cc4ccc(I)cc4)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc5c[nH]c6ccccc56)C(=O)N1)C(=O)N
|
| chemicalCompound:molecularF... |
C51 H64 I N15 O9 S2
|
| chemicalCompound:moleculeId |
55047
|
| chemicalCompound:mwFreebase |
1222.18
|
| chemicalCompound:fullMwt |
1222.18
|
| chemicalCompound:chemblId |
CHEMBL385499
|
| 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 |