| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C82H102N16O14S2/c1-47(2)39-67-77(107)89-59(73(103)87-57(25-27-69(83)99)71(101)93-63(43-51-45-85-55-23-15-13-21-53(51)55)79(109)95(5)65(41-49-17-9-7-10-18-49)75(105)91-61-29-33-97(67)81(61)111)31-35-113-37-38-114-36-32-60-74(104)88-58(26-28-70(84)100)72(102)94-64(44-52-46-86-56-24-16-14-22-54(52)56)80(110)96(6)66(42-50-19-11-8-12-20-50)76(106)92-62-30-34-98(82(62)112)68(40-48(3)4)78(108)90-60/h7-24,29-30,33-34,45-48,57-68,85-86H,25-28,31-32,35-44H2,1-6H3,(H2,83,99)(H2,84,100)(H,87,103)(H,88,104)(H,89,107)(H,90,108)(H,91,105)(H,92,106)(H,93,101)(H,94,102)/t57?,58?,59-,60-,61?,62?,63?,64?,65+,66+,67+,68+/m1/s1
|
| chemicalCompound:standardIn... |
LMCOMIDLRGMFCZ-RIPOXUOASA-N
|
| chemicalCompound:canonicalS... |
CC(C)C[C@@H]1N2C=CC(NC(=O)[C@H](Cc3ccccc3)N(C)C(=O)C(Cc4c[nH]c5ccccc45)NC(=O)C(CCC(=O)N)NC(=O)[C@@H](CCSCCSCC[C@H]6NC(=O)[C@H](CC(C)C)N7C=CC(NC(=O)[C@H](Cc8ccccc8)N(C)C(=O)C(Cc9c[nH]c%10ccccc9%10)NC(=O)C(CCC(=O)N)NC6=O)C7=O)NC1=O)C2=O
|
| chemicalCompound:molecularF... |
C82 H102 N16 O14 S2
|
| chemicalCompound:moleculeId |
41
|
| chemicalCompound:mwFreebase |
1599.92
|
| chemicalCompound:fullMwt |
1599.92
|
| chemicalCompound:chemblId |
CHEMBL406142
|
| 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 |