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canSAR550466
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NAMES
    SMILES
    COc1ccc(O)c(Cc2cnc3nc(N)[nH]c(=O)c3c2C)c1
    InChI
    InChI=1S/C16H16N4O3/c1-8-10(5-9-6-11(23-2)3-4-12(9)21)7-18-14-13(8)15(22)20-16(17)19-14/h3-4,6-7,21H,5H2,1-2H3,(H3,17,18,19,20,22)
    MOLECULAR FORMULA
    C16H16N4O3
    CROSS REFERENCES
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    canSAR550466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.12
    AlogP 1.51
    HBond donors 4
    HBond acceptors 7
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR550466.