DAP-59
FEATURES
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NAMES
  • DAP-59
SMILES
O=C(c1ccccc1)c1ccccc1Nc1nc(Nc2ccc3c(c2)OCO3)ncc1[N+](=O)[O-]
InChI
InChI=1S/C24H17N5O5/c30-22(15-6-2-1-3-7-15)17-8-4-5-9-18(17)27-23-19(29(31)32)13-25-24(28-23)26-16-10-11-20-21(12-16)34-14-33-20/h1-13H,14H2,(H2,25,26,27,28)
MOLECULAR FORMULA
C24H17N5O5
CROSS REFERENCES
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DAP-59
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight455.12
AlogP4.83
HBond donors2
HBond acceptors10
Atoms51
Contains toxicophoreNo
Contains PAINSYes
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DAP-59.