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canSAR101426
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NAMES
    SMILES
    COc1cc(Cc2c(N)nc(N)nc2N(C)C)cc(OC)c1OC
    InChI
    InChI=1S/C16H23N5O3/c1-21(2)15-10(14(17)19-16(18)20-15)6-9-7-11(22-3)13(24-5)12(8-9)23-4/h7-8H,6H2,1-5H3,(H4,17,18,19,20)
    MOLECULAR FORMULA
    C16H23N5O3
    CROSS REFERENCES
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    canSAR101426

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.18
    AlogP 1.32
    HBond donors 4
    HBond acceptors 8
    Atoms 47
    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 canSAR101426.