1149011 logo
7P9
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
  • 7P9
SMILES
CCCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)O
InChI
InChI=1S/C19H37O8P/c1-3-5-7-9-10-12-14-19(21)27-17(16-26-28(22,23)24)15-25-18(20)13-11-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1
MOLECULAR FORMULA
C19H37O8P
CROSS REFERENCES
  • UniChem: 69717129
  • canSAR: 1149011
  • PDBe (Protein Data Bank Europe): 7P9

7P9 - target affinity plot

*Select a region to zoom

7P9 - target affinity table

ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available