canSAR635496
FEATURES
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NAMES
    SMILES
    Cc1nc(O)nc2nc3ccc(Cl)cc3c(NC(C)(CO)CO)c12
    InChI
    InChI=1S/C16H17ClN4O3/c1-8-12-13(21-16(2,6-22)7-23)10-5-9(17)3-4-11(10)19-14(12)20-15(24)18-8/h3-5,22-23H,6-7H2,1-2H3,(H2,18,19,20,21,24)
    MOLECULAR FORMULA
    C16H17ClN4O3
    CROSS REFERENCES
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    canSAR635496
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight348.10
    AlogP2.00
    HBond donors4
    HBond acceptors7
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635496.