Bioactive Compound Details

BioIDbio3071
NameERITORAN
ChEMBL IDCHEMBL501259
Molecular FormulaC66H126N2O19P2
Molecular Weight1313.68
Molecular Weight (Monoisotopic)1312.843
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsE5564|ERITORAN
SmilesCCCCCC/C=C\CCCCCCCCCC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)(O)O)[C@H](NC(=O)CC(=O)CCCCCCCCCCC)[C@@H](OCCCCCCCCCC)[C@@H]2O)O[C@H](COC)[C@@H](OP(=O)(O)O)[C@@H]1OCC[C@@H](CCCCCCC)OC
InchiInChI=1S/C66H126N2O19P2/c1-7-11-15-19-22-25-26-27-28-29-30-32-34-38-42-46-57(70)67-60-64(82-49-47-54(80-6)45-41-36-18-14-10-4)62(86-88(73,74)75)56(51-79-5)85-65(60)83-52-55-61(72)63(81-48-43-39-35-24-21-17-13-9-3)59(66(84-55)87-89(76,77)78)68-58(71)50-53(69)44-40-37-33-31-23-20-16-12-8-2/h25-26,54-56,59-66,72H,7-24,27-52H2,1-6H3,(H,67,70)(H,68,71)(H2,73,74,75)(H2,76,77,78)/b26-25-/t54-,55-,56-,59-,60-,61-,62-,63-,64-,65-,66-/m1/s1
Inchi KeyBPSMYQFMCXXNPC-MFCPCZTFSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities5.0
Np Likeness ScoreNone
Records Key['Eritoran', 'Eritoran', 'ERITORAN']
Records Name['Eritoran', 'Eritoran', 'ERITORAN']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure